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

Systemtic Name: 3-methoxy-N-[(7R)-7-(4-methoxyphenyl)-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]benzamide Openeye Name: 3-methoxy-N-[(7R)-7-(4-methoxyphenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]benzamide CAS Name: 3-methoxy-N-[(7R)-7-(4-methoxyphenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]benzamide IUPAC Name: 3-methoxy-N-[(7R)-7-(4-methoxyphenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]benzamide Traditional Name: N-[(7R)-5-keto-7-(4-methoxyphenyl)-7,8-dihydro-6H-quinazolin-2-yl]-3-methoxy-benzamide 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)C4=CC(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4/c1-29-17-8-6-14(7-9-17)16-11-20-19(21(27)12-16)13-24-23(25-20)26-22(28)15-4-3-5-18(10-15)30-2/h3-10,13,16H,11-12H2,1-2H3,(H,24,25,26,28)/t16-/m1/s1