N-[(2R)-2-(4-ethoxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(2R)-2-(4-ethoxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(2R)-2-(4-ethoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(2R)-2-(4-ethoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(2R)-2-(4-ethoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(2R)-4-keto-2-p-phenetyl-1,2-dihydroquinazolin-3-yl]-3,4,5-trimethoxy-benzamide Formula: C26H27N3O6 MolecularWeight: 477.50908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2NC3=CC=CC=C3C(=O)N2NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H]2NC3=CC=CC=C3C(=O)N2NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C26H27N3O6/c1-5-35-18-12-10-16(11-13-18)24-27-20-9-7-6-8-19(20)26(31)29(24)28-25(30)17-14-21(32-2)23(34-4)22(15-17)33-3/h6-15,24,27H,5H2,1-4H3,(H,28,30)/t24-/m1/s1