6-bromanyl-2-[2-(3,4-dimethoxyphenyl)ethylamino]-1H-quinolin-4-one

Systemtic Name: 6-bromanyl-2-[2-(3,4-dimethoxyphenyl)ethylamino]-1H-quinolin-4-one Openeye Name: 6-bromo-2-[2-(3,4-dimethoxyphenyl)ethylamino]-1H-quinolin-4-one CAS Name: 6-bromo-2-[2-(3,4-dimethoxyphenyl)ethylamino]-1H-quinolin-4-one IUPAC Name: 6-bromo-2-[2-(3,4-dimethoxyphenyl)ethylamino]-1H-quinolin-4-one Traditional Name: 6-bromo-2-(homoveratrylamino)-4-quinolone Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=CC(=O)C3=C(N2)C=CC(=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=CC(=O)C3=C(N2)C=CC(=C3)Br)OC

InChI

InChI=1S/C19H19BrN2O3/c1-24-17-6-3-12(9-18(17)25-2)7-8-21-19-11-16(23)14-10-13(20)4-5-15(14)22-19/h3-6,9-11H,7-8H2,1-2H3,(H2,21,22,23)