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

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

Systemtic Name:methyl 2-[(7-methyl-1H-indazol-5-yl)methyl]-4-oxidanylidene-4-[4-(2-oxidanylidene-1,4-dihydroquinazolin-3-yl)piperidin-1-yl]butanoate
Openeye Name:methyl 2-[(7-methyl-1H-indazol-5-yl)methyl]-4-oxo-4-[4-(2-oxo-1,4-dihydroquinazolin-3-yl)-1-piperidyl]butanoate
CAS Name:2-[(7-methyl-1H-indazol-5-yl)methyl]-4-oxo-4-[4-(2-oxo-1,4-dihydroquinazolin-3-yl)-1-piperidinyl]butanoic acid methyl ester
IUPAC Name:methyl 2-[(7-methyl-1H-indazol-5-yl)methyl]-4-oxo-4-[4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidin-1-yl]butanoate
Traditional Name:4-keto-4-[4-(2-keto-1,4-dihydroquinazolin-3-yl)piperidino]-2-[(7-methyl-1H-indazol-5-yl)methyl]butyric acid methyl ester
Formula: C27H31N5O4
MolecularWeight: 489.56614
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)CC(CC(=O)N3CCC(CC3)N4CC5=CC=CC=C5NC4=O)C(=O)OC)C=NN2


Isomeric SMILES

CC1=C2C(=CC(=C1)CC(CC(=O)N3CCC(CC3)N4CC5=CC=CC=C5NC4=O)C(=O)OC)C=NN2


InChI

InChI=1S/C27H31N5O4/c1-17-11-18(13-21-15-28-30-25(17)21)12-20(26(34)36-2)14-24(33)31-9-7-22(8-10-31)32-16-19-5-3-4-6-23(19)29-27(32)35/h3-6,11,13,15,20,22H,7-10,12,14,16H2,1-2H3,(H,28,30)(H,29,35)


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