N-[7-(4-methoxyphenyl)-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]benzamide

Systemtic Name: N-[7-(4-methoxyphenyl)-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]benzamide Openeye Name: N-[7-(4-methoxyphenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]benzamide CAS Name: N-[7-(4-methoxyphenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]benzamide IUPAC Name: N-[7-(4-methoxyphenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]benzamide Traditional Name: N-[5-keto-7-(4-methoxyphenyl)-7,8-dihydro-6H-quinazolin-2-yl]benzamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=NC(=NC=C3C(=O)C2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3=NC(=NC=C3C(=O)C2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3/c1-28-17-9-7-14(8-10-17)16-11-19-18(20(26)12-16)13-23-22(24-19)25-21(27)15-5-3-2-4-6-15/h2-10,13,16H,11-12H2,1H3,(H,23,24,25,27)