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N-(5,5-dimethyl-7-oxidanylidene-1,4,6,8-tetrahydro-1,8-naphthyridin-4-yl)-2-(isoquinolin-7-ylamino)pyridine-3-carboxamide

N-(5,5-dimethyl-7-oxidanylidene-1,4,6,8-tetrahydro-1,8-naphthyridin-4-yl)-2-(isoquinolin-7-ylamino)pyridine-3-carboxamide

Systemtic Name:N-(5,5-dimethyl-7-oxidanylidene-1,4,6,8-tetrahydro-1,8-naphthyridin-4-yl)-2-(isoquinolin-7-ylamino)pyridine-3-carboxamide
Openeye Name:N-(5,5-dimethyl-7-oxo-1,4,6,8-tetrahydro-1,8-naphthyridin-4-yl)-2-(7-isoquinolylamino)pyridine-3-carboxamide
CAS Name:N-(5,5-dimethyl-7-oxo-1,4,6,8-tetrahydro-1,8-naphthyridin-4-yl)-2-(7-isoquinolinylamino)-3-pyridinecarboxamide
IUPAC Name:N-(5,5-dimethyl-7-oxo-1,4,6,8-tetrahydro-1,8-naphthyridin-4-yl)-2-(isoquinolin-7-ylamino)pyridine-3-carboxamide
Traditional Name:2-(7-isoquinolylamino)-N-(7-keto-5,5-dimethyl-1,4,6,8-tetrahydro-1,8-naphthyridin-4-yl)nicotinamide
Formula: C25H24N6O2
MolecularWeight: 440.49706
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)NC2=C1C(C=CN2)NC(=O)C3=C(N=CC=C3)NC4=CC5=C(C=C4)C=CN=C5)C


Isomeric SMILES

CC1(CC(=O)NC2=C1C(C=CN2)NC(=O)C3=C(N=CC=C3)NC4=CC5=C(C=C4)C=CN=C5)C


InChI

InChI=1S/C25H24N6O2/c1-25(2)13-20(32)31-23-21(25)19(8-11-28-23)30-24(33)18-4-3-9-27-22(18)29-17-6-5-15-7-10-26-14-16(15)12-17/h3-12,14,19,28H,13H2,1-2H3,(H,27,29)(H,30,33)(H,31,32)


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