N-(5,5-dimethyl-7-oxidanylidene-6,8-dihydro-1,8-naphthyridin-2-yl)-2-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]pyridine-3-carboxamide

Systemtic Name: N-(5,5-dimethyl-7-oxidanylidene-6,8-dihydro-1,8-naphthyridin-2-yl)-2-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]pyridine-3-carboxamide Openeye Name: N-(5,5-dimethyl-7-oxo-6,8-dihydro-1,8-naphthyridin-2-yl)-2-[(3-oxo-4H-1,4-benzoxazin-6-yl)amino]pyridine-3-carboxamide CAS Name: N-(5,5-dimethyl-7-oxo-6,8-dihydro-1,8-naphthyridin-2-yl)-2-[(3-oxo-4H-1,4-benzoxazin-6-yl)amino]-3-pyridinecarboxamide IUPAC Name: N-(5,5-dimethyl-7-oxo-6,8-dihydro-1,8-naphthyridin-2-yl)-2-[(3-oxo-4H-1,4-benzoxazin-6-yl)amino]pyridine-3-carboxamide Traditional Name: 2-[(3-keto-4H-1,4-benzoxazin-6-yl)amino]-N-(7-keto-5,5-dimethyl-6,8-dihydro-1,8-naphthyridin-2-yl)nicotinamide Formula: C24H22N6O4 MolecularWeight: 458.46928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)NC2=C1C=CC(=N2)NC(=O)C3=C(N=CC=C3)NC4=CC5=C(C=C4)OCC(=O)N5)C

Isomeric SMILES

CC1(CC(=O)NC2=C1C=CC(=N2)NC(=O)C3=C(N=CC=C3)NC4=CC5=C(C=C4)OCC(=O)N5)C

InChI

InChI=1S/C24H22N6O4/c1-24(2)11-19(31)30-22-15(24)6-8-18(28-22)29-23(33)14-4-3-9-25-21(14)26-13-5-7-17-16(10-13)27-20(32)12-34-17/h3-10H,11-12H2,1-2H3,(H,25,26)(H,27,32)(H2,28,29,30,31,33)