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

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

Systemtic Name:N-[3-[(4-chlorophenyl)methyl]-2-methyl-4-oxidanylidene-7-piperidin-1-yl-quinazolin-6-yl]-3-phenyl-propanamide
Openeye Name:N-[3-[(4-chlorophenyl)methyl]-2-methyl-4-oxo-7-(1-piperidyl)quinazolin-6-yl]-3-phenyl-propanamide
CAS Name:N-[3-[(4-chlorophenyl)methyl]-2-methyl-4-oxo-7-(1-piperidinyl)-6-quinazolinyl]-3-phenylpropanamide
IUPAC Name:N-[3-[(4-chlorophenyl)methyl]-2-methyl-4-oxo-7-piperidin-1-ylquinazolin-6-yl]-3-phenylpropanamide
Traditional Name:N-[3-(4-chlorobenzyl)-4-keto-2-methyl-7-piperidino-quinazolin-6-yl]-3-phenyl-propionamide
Formula: C30H31ClN4O2
MolecularWeight: 515.04574
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2C(=O)N1CC3=CC=C(C=C3)Cl)NC(=O)CCC4=CC=CC=C4)N5CCCCC5


Isomeric SMILES

CC1=NC2=CC(=C(C=C2C(=O)N1CC3=CC=C(C=C3)Cl)NC(=O)CCC4=CC=CC=C4)N5CCCCC5


InChI

InChI=1S/C30H31ClN4O2/c1-21-32-26-19-28(34-16-6-3-7-17-34)27(33-29(36)15-12-22-8-4-2-5-9-22)18-25(26)30(37)35(21)20-23-10-13-24(31)14-11-23/h2,4-5,8-11,13-14,18-19H,3,6-7,12,15-17,20H2,1H3,(H,33,36)


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