3-[3-(6-bromanyl-2-oxidanylidene-4-phenyl-3,8a-dihydro-1H-quinolin-3-yl)-3-oxidanylidene-prop-1-enyl]-7-ethoxy-1H-quinolin-2-one

Systemtic Name: 3-[3-(6-bromanyl-2-oxidanylidene-4-phenyl-3,8a-dihydro-1H-quinolin-3-yl)-3-oxidanylidene-prop-1-enyl]-7-ethoxy-1H-quinolin-2-one Openeye Name: 3-[3-(6-bromo-2-oxo-4-phenyl-3,8a-dihydro-1H-quinolin-3-yl)-3-oxo-prop-1-enyl]-7-ethoxy-1H-quinolin-2-one CAS Name: 3-[3-(6-bromo-2-oxo-4-phenyl-3,8a-dihydro-1H-quinolin-3-yl)-3-oxoprop-1-enyl]-7-ethoxy-1H-quinolin-2-one IUPAC Name: 3-[3-(6-bromo-2-oxo-4-phenyl-3,8a-dihydro-1H-quinolin-3-yl)-3-oxoprop-1-enyl]-7-ethoxy-1H-quinolin-2-one Traditional Name: 3-[3-(6-bromo-2-keto-4-phenyl-3,8a-dihydro-1H-quinolin-3-yl)-3-keto-prop-1-enyl]-7-ethoxy-carbostyril Formula: C29H23BrN2O4 MolecularWeight: 543.40792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=C(C(=O)N2)C=CC(=O)C3C(=C4C=C(C=CC4NC3=O)Br)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=C(C(=O)N2)C=CC(=O)C3C(=C4C=C(C=CC4NC3=O)Br)C5=CC=CC=C5

InChI

InChI=1S/C29H23BrN2O4/c1-2-36-21-11-8-18-14-19(28(34)32-24(18)16-21)9-13-25(33)27-26(17-6-4-3-5-7-17)22-15-20(30)10-12-23(22)31-29(27)35/h3-16,23,27H,2H2,1H3,(H,31,35)(H,32,34)