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

Systemtic Name: (2R)-2-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)-2,3-dihydro-1H-quinazolin-4-one Openeye Name: (2R)-2-(3-bromo-5-ethoxy-4-methoxy-phenyl)-2,3-dihydro-1H-quinazolin-4-one CAS Name: (2R)-2-(3-bromo-5-ethoxy-4-methoxyphenyl)-2,3-dihydro-1H-quinazolin-4-one IUPAC Name: (2R)-2-(3-bromo-5-ethoxy-4-methoxyphenyl)-2,3-dihydro-1H-quinazolin-4-one Traditional Name: (2R)-2-(3-bromo-5-ethoxy-4-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(=CC(=C1)C2NC3=CC=CC=C3C(=O)N2)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O3/c1-3-23-14-9-10(8-12(18)15(14)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