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

Systemtic Name: (2R)-2-(3-ethoxy-2-propoxy-phenyl)-2,3-dihydro-1H-quinazolin-4-one Openeye Name: (2R)-2-(3-ethoxy-2-propoxy-phenyl)-2,3-dihydro-1H-quinazolin-4-one CAS Name: (2R)-2-(3-ethoxy-2-propoxyphenyl)-2,3-dihydro-1H-quinazolin-4-one IUPAC Name: (2R)-2-(3-ethoxy-2-propoxyphenyl)-2,3-dihydro-1H-quinazolin-4-one Traditional Name: (2R)-2-(3-ethoxy-2-propoxy-phenyl)-2,3-dihydro-1H-quinazolin-4-one Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OCC)C2NC3=CC=CC=C3C(=O)N2

Isomeric SMILES

CCCOC1=C(C=CC=C1OCC)[C@@H]2NC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C19H22N2O3/c1-3-12-24-17-14(9-7-11-16(17)23-4-2)18-20-15-10-6-5-8-13(15)19(22)21-18/h5-11,18,20H,3-4,12H2,1-2H3,(H,21,22)/t18-/m1/s1