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

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

Systemtic Name:N-(5,5-dimethyl-7-oxidanylidene-1,4,6,8-tetrahydro-1,8-naphthyridin-4-yl)-2-(quinazolin-6-ylamino)pyridine-3-carboxamide
Openeye Name:N-(5,5-dimethyl-7-oxo-1,4,6,8-tetrahydro-1,8-naphthyridin-4-yl)-2-(quinazolin-6-ylamino)pyridine-3-carboxamide
CAS Name:N-(5,5-dimethyl-7-oxo-1,4,6,8-tetrahydro-1,8-naphthyridin-4-yl)-2-(6-quinazolinylamino)-3-pyridinecarboxamide
IUPAC Name:N-(5,5-dimethyl-7-oxo-1,4,6,8-tetrahydro-1,8-naphthyridin-4-yl)-2-(quinazolin-6-ylamino)pyridine-3-carboxamide
Traditional Name:N-(7-keto-5,5-dimethyl-1,4,6,8-tetrahydro-1,8-naphthyridin-4-yl)-2-(quinazolin-6-ylamino)nicotinamide
Formula: C24H23N7O2
MolecularWeight: 441.48512
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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=CN=CN=C5C=C4)C


Isomeric SMILES

CC1(CC(=O)NC2=C1C(C=CN2)NC(=O)C3=C(N=CC=C3)NC4=CC5=CN=CN=C5C=C4)C


InChI

InChI=1S/C24H23N7O2/c1-24(2)11-19(32)31-22-20(24)18(7-9-27-22)30-23(33)16-4-3-8-26-21(16)29-15-5-6-17-14(10-15)12-25-13-28-17/h3-10,12-13,18,27H,11H2,1-2H3,(H,26,29)(H,30,33)(H,31,32)


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