N-[2-(5-methoxy-2-oxidanyl-phenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]benzamide

Systemtic Name: N-[2-(5-methoxy-2-oxidanyl-phenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]benzamide Openeye Name: N-[2-(2-hydroxy-5-methoxy-phenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide CAS Name: N-[2-(2-hydroxy-5-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide IUPAC Name: N-[2-(2-hydroxy-5-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide Traditional Name: N-[2-(2-hydroxy-5-methoxy-phenyl)-4-keto-1,2-dihydroquinazolin-3-yl]benzamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O4/c1-29-15-11-12-19(26)17(13-15)20-23-18-10-6-5-9-16(18)22(28)25(20)24-21(27)14-7-3-2-4-8-14/h2-13,20,23,26H,1H3,(H,24,27)