N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-(4-methylphenyl)-N-propyl-propanamide

Systemtic Name: N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-(4-methylphenyl)-N-propyl-propanamide Openeye Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-propyl-3-(p-tolyl)propanamide CAS Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-(4-methylphenyl)-N-propylpropanamide IUPAC Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-(4-methylphenyl)-N-propylpropanamide Traditional Name: N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-N-propyl-3-(p-tolyl)propionamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CCC3=CC=C(C=C3)C

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)CCC3=CC=C(C=C3)C

InChI

InChI=1S/C22H24ClN3O2/c1-3-12-26(21(27)11-8-16-6-4-15(2)5-7-16)14-20-24-19-13-17(23)9-10-18(19)22(28)25-20/h4-7,9-10,13H,3,8,11-12,14H2,1-2H3,(H,24,25,28)