N-[(4-chlorophenyl)methyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[(4-chlorophenyl)methyl]-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(4-chlorobenzyl)-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O2/c1-13-3-2-4-16-18(13)22-12-23(19(16)25)10-9-17(24)21-11-14-5-7-15(20)8-6-14/h2-8,12H,9-11H2,1H3,(H,21,24)