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piperidin-4-yl 3-(7-methyl-1H-indazol-5-yl)-2-[[4-(2-oxidanylidene-1,4-dihydroquinazolin-3-yl)piperidin-1-yl]carbonylamino]propanoate

piperidin-4-yl 3-(7-methyl-1H-indazol-5-yl)-2-[[4-(2-oxidanylidene-1,4-dihydroquinazolin-3-yl)piperidin-1-yl]carbonylamino]propanoate

Systemtic Name:piperidin-4-yl 3-(7-methyl-1H-indazol-5-yl)-2-[[4-(2-oxidanylidene-1,4-dihydroquinazolin-3-yl)piperidin-1-yl]carbonylamino]propanoate
Openeye Name:4-piperidyl 3-(7-methyl-1H-indazol-5-yl)-2-[[4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carbonyl]amino]propanoate
CAS Name:3-(7-methyl-1H-indazol-5-yl)-2-[[oxo-[4-(2-oxo-1,4-dihydroquinazolin-3-yl)-1-piperidinyl]methyl]amino]propanoic acid 4-piperidinyl ester
IUPAC Name:piperidin-4-yl 3-(7-methyl-1H-indazol-5-yl)-2-[[4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carbonyl]amino]propanoate
Traditional Name:2-[[4-(2-keto-1,4-dihydroquinazolin-3-yl)piperidine-1-carbonyl]amino]-3-(7-methyl-1H-indazol-5-yl)propionic acid 4-piperidyl ester
Formula: C30H37N7O4
MolecularWeight: 559.65928
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)CC(C(=O)OC3CCNCC3)NC(=O)N4CCC(CC4)N5CC6=CC=CC=C6NC5=O)C=NN2


Isomeric SMILES

CC1=C2C(=CC(=C1)CC(C(=O)OC3CCNCC3)NC(=O)N4CCC(CC4)N5CC6=CC=CC=C6NC5=O)C=NN2


InChI

InChI=1S/C30H37N7O4/c1-19-14-20(15-22-17-32-35-27(19)22)16-26(28(38)41-24-6-10-31-11-7-24)34-29(39)36-12-8-23(9-13-36)37-18-21-4-2-3-5-25(21)33-30(37)40/h2-5,14-15,17,23-24,26,31H,6-13,16,18H2,1H3,(H,32,35)(H,33,40)(H,34,39)


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