2-[(2-azanylpyridin-4-yl)methylamino]-N-(1-ethyl-4,4-dimethyl-2,3-dihydroquinolin-7-yl)pyridine-3-carboxamide

Systemtic Name: 2-[(2-azanylpyridin-4-yl)methylamino]-N-(1-ethyl-4,4-dimethyl-2,3-dihydroquinolin-7-yl)pyridine-3-carboxamide Openeye Name: 2-[(2-amino-4-pyridyl)methylamino]-N-(1-ethyl-4,4-dimethyl-2,3-dihydroquinolin-7-yl)pyridine-3-carboxamide CAS Name: 2-[(2-amino-4-pyridinyl)methylamino]-N-(1-ethyl-4,4-dimethyl-2,3-dihydroquinolin-7-yl)-3-pyridinecarboxamide IUPAC Name: 2-[(2-aminopyridin-4-yl)methylamino]-N-(1-ethyl-4,4-dimethyl-2,3-dihydroquinolin-7-yl)pyridine-3-carboxamide Traditional Name: 2-[(2-amino-4-pyridyl)methylamino]-N-(1-ethyl-4,4-dimethyl-2,3-dihydroquinolin-7-yl)nicotinamide Formula: C25H30N6O MolecularWeight: 430.5453

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C2=C1C=C(C=C2)NC(=O)C3=C(N=CC=C3)NCC4=CC(=NC=C4)N)(C)C

Isomeric SMILES

CCN1CCC(C2=C1C=C(C=C2)NC(=O)C3=C(N=CC=C3)NCC4=CC(=NC=C4)N)(C)C

InChI

InChI=1S/C25H30N6O/c1-4-31-13-10-25(2,3)20-8-7-18(15-21(20)31)30-24(32)19-6-5-11-28-23(19)29-16-17-9-12-27-22(26)14-17/h5-9,11-12,14-15H,4,10,13,16H2,1-3H3,(H2,26,27)(H,28,29)(H,30,32)