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

Systemtic Name: 3-[(E)-3-(2-chloranyl-7-ethoxy-quinolin-3-yl)prop-2-enoyl]-6-nitro-4-phenyl-1H-quinolin-2-one Openeye Name: 3-[(E)-3-(2-chloro-7-ethoxy-3-quinolyl)prop-2-enoyl]-6-nitro-4-phenyl-1H-quinolin-2-one CAS Name: 3-[(E)-3-(2-chloro-7-ethoxy-3-quinolinyl)-1-oxoprop-2-enyl]-6-nitro-4-phenyl-1H-quinolin-2-one IUPAC Name: 3-[(E)-3-(2-chloro-7-ethoxyquinolin-3-yl)prop-2-enoyl]-6-nitro-4-phenyl-1H-quinolin-2-one Traditional Name: 3-[(E)-3-(2-chloro-7-ethoxy-3-quinolyl)acryloyl]-6-nitro-4-phenyl-carbostyril Formula: C29H20ClN3O5 MolecularWeight: 525.9392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC(=C(C=C2C=C1)C=CC(=O)C3=C(C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)C5=CC=CC=C5)Cl

Isomeric SMILES

CCOC1=CC2=NC(=C(C=C2C=C1)/C=C/C(=O)C3=C(C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)C5=CC=CC=C5)Cl

InChI

InChI=1S/C29H20ClN3O5/c1-2-38-21-11-8-18-14-19(28(30)31-24(18)16-21)9-13-25(34)27-26(17-6-4-3-5-7-17)22-15-20(33(36)37)10-12-23(22)32-29(27)35/h3-16H,2H2,1H3,(H,32,35)/b13-9+