3-[(E)-3-(6-chloranyl-2-methyl-4-phenyl-quinolin-3-yl)-3-oxidanylidene-prop-1-enyl]-7-ethoxy-1H-quinolin-2-one

Systemtic Name: 3-[(E)-3-(6-chloranyl-2-methyl-4-phenyl-quinolin-3-yl)-3-oxidanylidene-prop-1-enyl]-7-ethoxy-1H-quinolin-2-one Openeye Name: 3-[(E)-3-(6-chloro-2-methyl-4-phenyl-3-quinolyl)-3-oxo-prop-1-enyl]-7-ethoxy-1H-quinolin-2-one CAS Name: 3-[(E)-3-(6-chloro-2-methyl-4-phenyl-3-quinolinyl)-3-oxoprop-1-enyl]-7-ethoxy-1H-quinolin-2-one IUPAC Name: 3-[(E)-3-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-3-oxoprop-1-enyl]-7-ethoxy-1H-quinolin-2-one Traditional Name: 3-[(E)-3-(6-chloro-2-methyl-4-phenyl-3-quinolyl)-3-keto-prop-1-enyl]-7-ethoxy-carbostyril Formula: C30H23ClN2O3 MolecularWeight: 494.96822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=C(C(=O)N2)C=CC(=O)C3=C(N=C4C=CC(=CC4=C3C5=CC=CC=C5)Cl)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=C(C(=O)N2)/C=C/C(=O)C3=C(N=C4C=CC(=CC4=C3C5=CC=CC=C5)Cl)C

InChI

InChI=1S/C30H23ClN2O3/c1-3-36-23-12-9-20-15-21(30(35)33-26(20)17-23)10-14-27(34)28-18(2)32-25-13-11-22(31)16-24(25)29(28)19-7-5-4-6-8-19/h4-17H,3H2,1-2H3,(H,33,35)/b14-10+