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

Systemtic Name: N-[2-(4-methoxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]benzamide Openeye Name: N-[2-(4-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide CAS Name: N-[2-(4-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide IUPAC Name: N-[2-(4-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide Traditional Name: N-[4-keto-2-(4-methoxyphenyl)-1,2-dihydroquinazolin-3-yl]benzamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3/c1-28-17-13-11-15(12-14-17)20-23-19-10-6-5-9-18(19)22(27)25(20)24-21(26)16-7-3-2-4-8-16/h2-14,20,23H,1H3,(H,24,26)