3-methyl-N-naphthalen-1-yl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 3-methyl-N-naphthalen-1-yl-2-phenyl-quinoline-4-carboxamide Openeye Name: 3-methyl-N-(1-naphthyl)-2-phenyl-quinoline-4-carboxamide CAS Name: 3-methyl-N-(1-naphthalenyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: 3-methyl-N-naphthalen-1-yl-2-phenylquinoline-4-carboxamide Traditional Name: 3-methyl-N-(1-naphthyl)-2-phenyl-cinchoninamide Formula: C27H20N2O MolecularWeight: 388.4605

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H20N2O/c1-18-25(27(30)29-23-17-9-13-19-10-5-6-14-21(19)23)22-15-7-8-16-24(22)28-26(18)20-11-3-2-4-12-20/h2-17H,1H3,(H,29,30)