3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-(4-phenylazanylphenyl)propanamide

Systemtic Name: 3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-(4-phenylazanylphenyl)propanamide Openeye Name: N-(4-anilinophenyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-(4-anilinophenyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-(4-anilinophenyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-(4-anilinophenyl)-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C23H20N4O2/c28-22(15-14-21-26-20-9-5-4-8-19(20)23(29)27-21)25-18-12-10-17(11-13-18)24-16-6-2-1-3-7-16/h1-13,24H,14-15H2,(H,25,28)(H,26,27,29)