4-[[di(propan-2-yl)amino]methyl]-6-(4-methylphenyl)-2-quinolin-6-yl-pyridine-3-carboxamide

Systemtic Name: 4-[[di(propan-2-yl)amino]methyl]-6-(4-methylphenyl)-2-quinolin-6-yl-pyridine-3-carboxamide Openeye Name: 4-[(diisopropylamino)methyl]-6-(p-tolyl)-2-(6-quinolyl)pyridine-3-carboxamide CAS Name: 4-[[di(propan-2-yl)amino]methyl]-6-(4-methylphenyl)-2-(6-quinolinyl)-3-pyridinecarboxamide IUPAC Name: 4-[[di(propan-2-yl)amino]methyl]-6-(4-methylphenyl)-2-quinolin-6-ylpyridine-3-carboxamide Traditional Name: 4-[(diisopropylamino)methyl]-6-(p-tolyl)-2-(6-quinolyl)nicotinamide Formula: C29H32N4O MolecularWeight: 452.59058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)CN(C(C)C)C(C)C)C(=O)N)C3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)CN(C(C)C)C(C)C)C(=O)N)C3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C29H32N4O/c1-18(2)33(19(3)4)17-24-16-26(21-10-8-20(5)9-11-21)32-28(27(24)29(30)34)23-12-13-25-22(15-23)7-6-14-31-25/h6-16,18-19H,17H2,1-5H3,(H2,30,34)