N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-[(2-morpholin-4-ylpyridin-4-yl)methylamino]pyridine-3-carboxamide

Systemtic Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-[(2-morpholin-4-ylpyridin-4-yl)methylamino]pyridine-3-carboxamide Openeye Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-[(2-morpholino-4-pyridyl)methylamino]pyridine-3-carboxamide CAS Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-[[2-(4-morpholinyl)-4-pyridinyl]methylamino]-3-pyridinecarboxamide IUPAC Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-[(2-morpholin-4-ylpyridin-4-yl)methylamino]pyridine-3-carboxamide Traditional Name: N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-[(2-morpholino-4-pyridyl)methylamino]nicotinamide Formula: C27H32N6O2 MolecularWeight: 472.58198

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCNC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NCC4=CC(=NC=C4)N5CCOCC5)C

Isomeric SMILES

CC1(CCNC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NCC4=CC(=NC=C4)N5CCOCC5)C

InChI

InChI=1S/C27H32N6O2/c1-27(2)8-11-28-23-17-20(5-6-22(23)27)32-26(34)21-4-3-9-30-25(21)31-18-19-7-10-29-24(16-19)33-12-14-35-15-13-33/h3-7,9-10,16-17,28H,8,11-15,18H2,1-2H3,(H,30,31)(H,32,34)