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

Systemtic Name: N-[2-[[di(propan-2-yl)amino]methyl]quinolin-6-yl]-6-(4-methylphenyl)pyridine-3-carboxamide Openeye Name: N-[2-[(diisopropylamino)methyl]-6-quinolyl]-6-(p-tolyl)pyridine-3-carboxamide CAS Name: N-[2-[[di(propan-2-yl)amino]methyl]-6-quinolinyl]-6-(4-methylphenyl)-3-pyridinecarboxamide IUPAC Name: N-[2-[[di(propan-2-yl)amino]methyl]quinolin-6-yl]-6-(4-methylphenyl)pyridine-3-carboxamide Traditional Name: N-[2-[(diisopropylamino)methyl]-6-quinolyl]-6-(p-tolyl)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)C(=O)NC3=CC4=C(C=C3)N=C(C=C4)CN(C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C(C=C4)CN(C(C)C)C(C)C

InChI

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