N-[2-[methyl(phenyl)amino]phenyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-[2-[methyl(phenyl)amino]phenyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[2-(N-methylanilino)phenyl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[2-(N-methylanilino)phenyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[2-(N-methylanilino)phenyl]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: 3-(4-ketoquinazolin-3-yl)-N-[2-(N-methylanilino)phenyl]propionamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=CC=C2NC(=O)CCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=CC=C2NC(=O)CCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C24H22N4O2/c1-27(18-9-3-2-4-10-18)22-14-8-7-13-21(22)26-23(29)15-16-28-17-25-20-12-6-5-11-19(20)24(28)30/h2-14,17H,15-16H2,1H3,(H,26,29)