(1-methyl-5-pyridin-3-ylcarbonyl-pyrrol-3-yl)-naphthalen-2-yl-methanone

Systemtic Name: (1-methyl-5-pyridin-3-ylcarbonyl-pyrrol-3-yl)-naphthalen-2-yl-methanone Openeye Name: [1-methyl-5-(pyridine-3-carbonyl)pyrrol-3-yl]-(2-naphthyl)methanone CAS Name: [1-methyl-5-[oxo(3-pyridinyl)methyl]-3-pyrrolyl]-(2-naphthalenyl)methanone IUPAC Name: [1-methyl-5-(pyridine-3-carbonyl)pyrrol-3-yl]-naphthalen-2-ylmethanone Traditional Name: (1-methyl-5-nicotinoyl-pyrrol-3-yl)-(2-naphthyl)methanone Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)C2=CN=CC=C2)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN1C=C(C=C1C(=O)C2=CN=CC=C2)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H16N2O2/c1-24-14-19(12-20(24)22(26)18-7-4-10-23-13-18)21(25)17-9-8-15-5-2-3-6-16(15)11-17/h2-14H,1H3