6-methyl-6-(4-methylphenyl)-3-(pyrrolidin-1-ylmethyl)-N-quinolin-7-yl-pyridine-3-carboxamide

Systemtic Name: 6-methyl-6-(4-methylphenyl)-3-(pyrrolidin-1-ylmethyl)-N-quinolin-7-yl-pyridine-3-carboxamide Openeye Name: 6-methyl-6-(p-tolyl)-3-(pyrrolidin-1-ylmethyl)-N-(7-quinolyl)pyridine-3-carboxamide CAS Name: 6-methyl-6-(4-methylphenyl)-3-(1-pyrrolidinylmethyl)-N-(7-quinolinyl)-3-pyridinecarboxamide IUPAC Name: 6-methyl-6-(4-methylphenyl)-3-(pyrrolidin-1-ylmethyl)-N-quinolin-7-ylpyridine-3-carboxamide Traditional Name: 6-methyl-6-(p-tolyl)-3-(pyrrolidinomethyl)-N-(7-quinolyl)nicotinamide Formula: C28H30N4O MolecularWeight: 438.564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C=CC(C=N2)(CN3CCCC3)C(=O)NC4=CC5=C(C=CC=N5)C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C=CC(C=N2)(CN3CCCC3)C(=O)NC4=CC5=C(C=CC=N5)C=C4)C

InChI

InChI=1S/C28H30N4O/c1-21-7-10-23(11-8-21)27(2)13-14-28(19-30-27,20-32-16-3-4-17-32)26(33)31-24-12-9-22-6-5-15-29-25(22)18-24/h5-15,18-19H,3-4,16-17,20H2,1-2H3,(H,31,33)