(2R)-2-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-2,3-dihydro-1H-quinazolin-4-one

Systemtic Name: (2R)-2-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-2,3-dihydro-1H-quinazolin-4-one Openeye Name: (2R)-2-(3-bromo-4-ethoxy-5-methoxy-phenyl)-2,3-dihydro-1H-quinazolin-4-one CAS Name: (2R)-2-(3-bromo-4-ethoxy-5-methoxyphenyl)-2,3-dihydro-1H-quinazolin-4-one IUPAC Name: (2R)-2-(3-bromo-4-ethoxy-5-methoxyphenyl)-2,3-dihydro-1H-quinazolin-4-one Traditional Name: (2R)-2-(3-bromo-4-ethoxy-5-methoxy-phenyl)-2,3-dihydro-1H-quinazolin-4-one Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C2NC3=CC=CC=C3C(=O)N2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)[C@@H]2NC3=CC=CC=C3C(=O)N2)OC

InChI

InChI=1S/C17H17BrN2O3/c1-3-23-15-12(18)8-10(9-14(15)22-2)16-19-13-7-5-4-6-11(13)17(21)20-16/h4-9,16,19H,3H2,1-2H3,(H,20,21)/t16-/m1/s1