N-(4,4-dimethyl-1-oxidanylidene-2,3-dihydroisoquinolin-7-yl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide

Systemtic Name: N-(4,4-dimethyl-1-oxidanylidene-2,3-dihydroisoquinolin-7-yl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide Openeye Name: N-(4,4-dimethyl-1-oxo-2,3-dihydroisoquinolin-7-yl)-2-(4-pyridylmethylamino)pyridine-3-carboxamide CAS Name: N-(4,4-dimethyl-1-oxo-2,3-dihydroisoquinolin-7-yl)-2-(pyridin-4-ylmethylamino)-3-pyridinecarboxamide IUPAC Name: N-(4,4-dimethyl-1-oxo-2,3-dihydroisoquinolin-7-yl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide Traditional Name: N-(1-keto-4,4-dimethyl-2,3-dihydroisoquinolin-7-yl)-2-(4-pyridylmethylamino)nicotinamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O2/c1-23(2)14-27-21(29)18-12-16(5-6-19(18)23)28-22(30)17-4-3-9-25-20(17)26-13-15-7-10-24-11-8-15/h3-12H,13-14H2,1-2H3,(H,25,26)(H,27,29)(H,28,30)