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

Systemtic Name: N-[7-(4-methoxyphenyl)-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]-2-phenyl-ethanamide Openeye Name: N-[7-(4-methoxyphenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]-2-phenyl-acetamide CAS Name: N-[7-(4-methoxyphenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]-2-phenylacetamide IUPAC Name: N-[7-(4-methoxyphenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]-2-phenylacetamide Traditional Name: N-[5-keto-7-(4-methoxyphenyl)-7,8-dihydro-6H-quinazolin-2-yl]-2-phenyl-acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=NC(=NC=C3C(=O)C2)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3=NC(=NC=C3C(=O)C2)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3/c1-29-18-9-7-16(8-10-18)17-12-20-19(21(27)13-17)14-24-23(25-20)26-22(28)11-15-5-3-2-4-6-15/h2-10,14,17H,11-13H2,1H3,(H,24,25,26,28)