N-(2-methylnaphthalen-1-yl)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-(2-methylnaphthalen-1-yl)-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(2-methyl-1-naphthyl)-2-phenyl-quinoline-4-carboxamide CAS Name: N-(2-methyl-1-naphthalenyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(2-methylnaphthalen-1-yl)-2-phenylquinoline-4-carboxamide Traditional Name: N-(2-methyl-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=C2C=C1)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

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