N-(3-ethanoylphenyl)-2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxamide Openeye Name: N-(3-acetylphenyl)-2-(6-methoxy-2-naphthyl)quinoline-4-carboxamide CAS Name: N-(3-acetylphenyl)-2-(6-methoxy-2-naphthalenyl)-4-quinolinecarboxamide IUPAC Name: N-(3-acetylphenyl)-2-(6-methoxynaphthalen-2-yl)quinoline-4-carboxamide Traditional Name: N-(3-acetylphenyl)-2-(6-methoxy-2-naphthyl)cinchoninamide Formula: C29H22N2O3 MolecularWeight: 446.49658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)C=C(C=C5)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)C=C(C=C5)OC

InChI

InChI=1S/C29H22N2O3/c1-18(32)19-6-5-7-23(15-19)30-29(33)26-17-28(31-27-9-4-3-8-25(26)27)22-11-10-21-16-24(34-2)13-12-20(21)14-22/h3-17H,1-2H3,(H,30,33)