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

Systemtic Name: 3-(4-chlorophenyl)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide CAS Name: 3-(4-chlorophenyl)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide Traditional Name: 3-(4-chlorophenyl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-propionamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)CCC3=CC=C(C=C3)Cl

InChI

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