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

Systemtic Name: 6-chloranyl-3-[(E)-3-(7-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one Openeye Name: 6-chloro-3-[(E)-3-(7-ethoxy-2-oxo-1H-quinolin-3-yl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one CAS Name: 6-chloro-3-[(E)-3-(7-ethoxy-2-oxo-1H-quinolin-3-yl)-1-oxoprop-2-enyl]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-chloro-3-[(E)-3-(7-ethoxy-2-oxo-1H-quinolin-3-yl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one Traditional Name: 6-chloro-3-[(E)-3-(7-ethoxy-2-keto-1H-quinolin-3-yl)acryloyl]-4-phenyl-carbostyril Formula: C29H21ClN2O4 MolecularWeight: 496.94104

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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(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=C(C(=O)N2)/C=C/C(=O)C3=C(C4=C(C=CC(=C4)Cl)NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C29H21ClN2O4/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/h3-16H,2H2,1H3,(H,31,35)(H,32,34)/b13-9+