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

Systemtic Name: 8-methyl-N-naphthalen-1-yl-2-phenyl-quinoline-4-carboxamide Openeye Name: 8-methyl-N-(1-naphthyl)-2-phenyl-quinoline-4-carboxamide CAS Name: 8-methyl-N-(1-naphthalenyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: 8-methyl-N-naphthalen-1-yl-2-phenylquinoline-4-carboxamide Traditional Name: 8-methyl-N-(1-naphthyl)-2-phenyl-cinchoninamide Formula: C27H20N2O MolecularWeight: 388.4605

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)NC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)NC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

InChI

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