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

Systemtic Name: N-[(7S)-7-(4-methoxyphenyl)-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[(7S)-7-(4-methoxyphenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]-2-phenoxy-acetamide CAS Name: N-[(7S)-7-(4-methoxyphenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]-2-phenoxyacetamide IUPAC Name: N-[(7S)-7-(4-methoxyphenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]-2-phenoxyacetamide Traditional Name: N-[(7S)-5-keto-7-(4-methoxyphenyl)-7,8-dihydro-6H-quinazolin-2-yl]-2-phenoxy-acetamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=NC(=NC=C3C(=O)C2)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC3=NC(=NC=C3C(=O)C2)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O4/c1-29-17-9-7-15(8-10-17)16-11-20-19(21(27)12-16)13-24-23(25-20)26-22(28)14-30-18-5-3-2-4-6-18/h2-10,13,16H,11-12,14H2,1H3,(H,24,25,26,28)/t16-/m0/s1