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

Systemtic Name: cyclohexyl 3-(7-ethyl-1H-indazol-5-yl)-2-[[4-(2-oxidanylidene-1,4-dihydroquinazolin-3-yl)piperidin-1-yl]carbonylamino]propanoate Openeye Name: cyclohexyl 3-(7-ethyl-1H-indazol-5-yl)-2-[[4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carbonyl]amino]propanoate CAS Name: 3-(7-ethyl-1H-indazol-5-yl)-2-[[oxo-[4-(2-oxo-1,4-dihydroquinazolin-3-yl)-1-piperidinyl]methyl]amino]propanoic acid cyclohexyl ester IUPAC Name: cyclohexyl 3-(7-ethyl-1H-indazol-5-yl)-2-[[4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carbonyl]amino]propanoate Traditional Name: 3-(7-ethyl-1H-indazol-5-yl)-2-[[4-(2-keto-1,4-dihydroquinazolin-3-yl)piperidine-1-carbonyl]amino]propionic acid cyclohexyl ester Formula: C32H40N6O4 MolecularWeight: 572.6978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC(=C1)CC(C(=O)OC3CCCCC3)NC(=O)N4CCC(CC4)N5CC6=CC=CC=C6NC5=O)C=NN2

Isomeric SMILES

CCC1=C2C(=CC(=C1)CC(C(=O)OC3CCCCC3)NC(=O)N4CCC(CC4)N5CC6=CC=CC=C6NC5=O)C=NN2

InChI

InChI=1S/C32H40N6O4/c1-2-22-16-21(17-24-19-33-36-29(22)24)18-28(30(39)42-26-9-4-3-5-10-26)35-31(40)37-14-12-25(13-15-37)38-20-23-8-6-7-11-27(23)34-32(38)41/h6-8,11,16-17,19,25-26,28H,2-5,9-10,12-15,18,20H2,1H3,(H,33,36)(H,34,41)(H,35,40)