N-[3-[(4-chlorophenyl)methyl]-2-methyl-4-oxidanylidene-7-piperidin-1-yl-quinazolin-6-yl]propanamide

Systemtic Name: N-[3-[(4-chlorophenyl)methyl]-2-methyl-4-oxidanylidene-7-piperidin-1-yl-quinazolin-6-yl]propanamide Openeye Name: N-[3-[(4-chlorophenyl)methyl]-2-methyl-4-oxo-7-(1-piperidyl)quinazolin-6-yl]propanamide CAS Name: N-[3-[(4-chlorophenyl)methyl]-2-methyl-4-oxo-7-(1-piperidinyl)-6-quinazolinyl]propanamide IUPAC Name: N-[3-[(4-chlorophenyl)methyl]-2-methyl-4-oxo-7-piperidin-1-ylquinazolin-6-yl]propanamide Traditional Name: N-[3-(4-chlorobenzyl)-4-keto-2-methyl-7-piperidino-quinazolin-6-yl]propionamide Formula: C24H27ClN4O2 MolecularWeight: 438.94978

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=C2C(=C1)C(=O)N(C(=N2)C)CC3=CC=C(C=C3)Cl)N4CCCCC4

Isomeric SMILES

CCC(=O)NC1=C(C=C2C(=C1)C(=O)N(C(=N2)C)CC3=CC=C(C=C3)Cl)N4CCCCC4

InChI

InChI=1S/C24H27ClN4O2/c1-3-23(30)27-21-13-19-20(14-22(21)28-11-5-4-6-12-28)26-16(2)29(24(19)31)15-17-7-9-18(25)10-8-17/h7-10,13-14H,3-6,11-12,15H2,1-2H3,(H,27,30)