N-[1-(2-methylnaphthalen-1-yl)naphthalen-2-yl]pyridine-2-carboxamide

Systemtic Name: N-[1-(2-methylnaphthalen-1-yl)naphthalen-2-yl]pyridine-2-carboxamide Openeye Name: N-[1-(2-methyl-1-naphthyl)-2-naphthyl]pyridine-2-carboxamide CAS Name: N-[1-(2-methyl-1-naphthalenyl)-2-naphthalenyl]-2-pyridinecarboxamide IUPAC Name: N-[1-(2-methylnaphthalen-1-yl)naphthalen-2-yl]pyridine-2-carboxamide Traditional Name: N-[1-(2-methyl-1-naphthyl)-2-naphthyl]picolinamide Formula: C27H20N2O MolecularWeight: 388.4605

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)NC(=O)C5=CC=CC=N5

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)NC(=O)C5=CC=CC=N5

InChI

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