4-methoxy-N-[3-[(E)-2-(4-oxidanylidene-1H-quinazolin-2-yl)ethenyl]phenyl]benzamide

Systemtic Name: 4-methoxy-N-[3-[(E)-2-(4-oxidanylidene-1H-quinazolin-2-yl)ethenyl]phenyl]benzamide Openeye Name: 4-methoxy-N-[3-[(E)-2-(4-oxo-1H-quinazolin-2-yl)vinyl]phenyl]benzamide CAS Name: 4-methoxy-N-[3-[(E)-2-(4-oxo-1H-quinazolin-2-yl)ethenyl]phenyl]benzamide IUPAC Name: 4-methoxy-N-[3-[(E)-2-(4-oxo-1H-quinazolin-2-yl)ethenyl]phenyl]benzamide Traditional Name: N-[3-[(E)-2-(4-keto-1H-quinazolin-2-yl)vinyl]phenyl]-4-methoxy-benzamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C=CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)/C=C/C3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C24H19N3O3/c1-30-19-12-10-17(11-13-19)23(28)25-18-6-4-5-16(15-18)9-14-22-26-21-8-3-2-7-20(21)24(29)27-22/h2-15H,1H3,(H,25,28)(H,26,27,29)/b14-9+