N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)-2-(quinolin-7-ylmethylamino)pyridine-3-carboxamide

Systemtic Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)-2-(quinolin-7-ylmethylamino)pyridine-3-carboxamide Openeye Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)-2-(7-quinolylmethylamino)pyridine-3-carboxamide CAS Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)-2-(7-quinolinylmethylamino)-3-pyridinecarboxamide IUPAC Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)-2-(quinolin-7-ylmethylamino)pyridine-3-carboxamide Traditional Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)-2-(7-quinolylmethylamino)nicotinamide Formula: C27H27N5O MolecularWeight: 437.53618

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCNC2=C1C=C(C=C2)NC(=O)C3=C(N=CC=C3)NCC4=CC5=C(C=CC=N5)C=C4)C

Isomeric SMILES

CC1(CCNC2=C1C=C(C=C2)NC(=O)C3=C(N=CC=C3)NCC4=CC5=C(C=CC=N5)C=C4)C

InChI

InChI=1S/C27H27N5O/c1-27(2)11-14-29-23-10-9-20(16-22(23)27)32-26(33)21-6-4-13-30-25(21)31-17-18-7-8-19-5-3-12-28-24(19)15-18/h3-10,12-13,15-16,29H,11,14,17H2,1-2H3,(H,30,31)(H,32,33)