N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-2-(1,6-naphthyridin-3-ylamino)pyridine-3-carboxamide

Systemtic Name: N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-2-(1,6-naphthyridin-3-ylamino)pyridine-3-carboxamide Openeye Name: N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-2-(1,6-naphthyridin-3-ylamino)pyridine-3-carboxamide CAS Name: N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-2-(1,6-naphthyridin-3-ylamino)-3-pyridinecarboxamide IUPAC Name: N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-2-(1,6-naphthyridin-3-ylamino)pyridine-3-carboxamide Traditional Name: N-(4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-2-(1,6-naphthyridin-3-ylamino)nicotinamide Formula: C25H24N6O MolecularWeight: 424.49766

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNCC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NC4=CN=C5C=CN=CC5=C4)C

Isomeric SMILES

CC1(CNCC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NC4=CN=C5C=CN=CC5=C4)C

InChI

InChI=1S/C25H24N6O/c1-25(2)15-27-12-16-10-18(5-6-21(16)25)31-24(32)20-4-3-8-28-23(20)30-19-11-17-13-26-9-7-22(17)29-14-19/h3-11,13-14,27H,12,15H2,1-2H3,(H,28,30)(H,31,32)