N-[(2R)-2-(2,4-dimethoxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]benzamide

Systemtic Name: N-[(2R)-2-(2,4-dimethoxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]benzamide Openeye Name: N-[(2R)-2-(2,4-dimethoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide CAS Name: N-[(2R)-2-(2,4-dimethoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide IUPAC Name: N-[(2R)-2-(2,4-dimethoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide Traditional Name: N-[(2R)-2-(2,4-dimethoxyphenyl)-4-keto-1,2-dihydroquinazolin-3-yl]benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2NC3=CC=CC=C3C(=O)N2NC(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@@H]2NC3=CC=CC=C3C(=O)N2NC(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H21N3O4/c1-29-16-12-13-18(20(14-16)30-2)21-24-19-11-7-6-10-17(19)23(28)26(21)25-22(27)15-8-4-3-5-9-15/h3-14,21,24H,1-2H3,(H,25,27)/t21-/m1/s1