7-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 7-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-4H-1,4-benzoxazin-3-one Openeye Name: 7-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-4H-1,4-benzoxazin-3-one CAS Name: 7-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 7-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-4H-1,4-benzoxazin-3-one Traditional Name: 7-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-4H-1,4-benzoxazin-3-one Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC4=C(C=C3)NC(=O)CO4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC4=C(C=C3)NC(=O)CO4

InChI

InChI=1S/C19H18N2O4/c1-24-14-5-7-16-12(9-14)3-2-8-21(16)19(23)13-4-6-15-17(10-13)25-11-18(22)20-15/h4-7,9-10H,2-3,8,11H2,1H3,(H,20,22)