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

Systemtic Name: 3-oxidanylidene-N-[4-(4-oxidanylidene-1H-quinazolin-2-yl)phenyl]-3-phenyl-propanamide Openeye Name: 3-oxo-N-[4-(4-oxo-1H-quinazolin-2-yl)phenyl]-3-phenyl-propanamide CAS Name: 3-oxo-N-[4-(4-oxo-1H-quinazolin-2-yl)phenyl]-3-phenylpropanamide IUPAC Name: 3-oxo-N-[4-(4-oxo-1H-quinazolin-2-yl)phenyl]-3-phenylpropanamide Traditional Name: 3-keto-N-[4-(4-keto-1H-quinazolin-2-yl)phenyl]-3-phenyl-propionamide Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(=O)NC2=CC=C(C=C2)C3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(=O)NC2=CC=C(C=C2)C3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C23H17N3O3/c27-20(15-6-2-1-3-7-15)14-21(28)24-17-12-10-16(11-13-17)22-25-19-9-5-4-8-18(19)23(29)26-22/h1-13H,14H2,(H,24,28)(H,25,26,29)