(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2,3-dihydro-1H-quinazolin-4-one

Systemtic Name: (2R)-2-(4-ethoxy-3-methoxy-phenyl)-2,3-dihydro-1H-quinazolin-4-one Openeye Name: (2R)-2-(4-ethoxy-3-methoxy-phenyl)-2,3-dihydro-1H-quinazolin-4-one CAS Name: (2R)-2-(4-ethoxy-3-methoxyphenyl)-2,3-dihydro-1H-quinazolin-4-one IUPAC Name: (2R)-2-(4-ethoxy-3-methoxyphenyl)-2,3-dihydro-1H-quinazolin-4-one Traditional Name: (2R)-2-(4-ethoxy-3-methoxy-phenyl)-2,3-dihydro-1H-quinazolin-4-one Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2NC3=CC=CC=C3C(=O)N2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@@H]2NC3=CC=CC=C3C(=O)N2)OC

InChI

InChI=1S/C17H18N2O3/c1-3-22-14-9-8-11(10-15(14)21-2)16-18-13-7-5-4-6-12(13)17(20)19-16/h4-10,16,18H,3H2,1-2H3,(H,19,20)/t16-/m1/s1