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N-(4-oxidanylidene-2-pyrimidin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)-1,5-naphthyridine-2-carboxamide

N-(4-oxidanylidene-2-pyrimidin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)-1,5-naphthyridine-2-carboxamide

Systemtic Name:N-(4-oxidanylidene-2-pyrimidin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)-1,5-naphthyridine-2-carboxamide
Openeye Name:N-(4-oxo-2-pyrimidin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)-1,5-naphthyridine-2-carboxamide
CAS Name:N-[4-oxo-2-(4-pyrimidinyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl]-1,5-naphthyridine-2-carboxamide
IUPAC Name:N-(4-oxo-2-pyrimidin-4-yl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl)-1,5-naphthyridine-2-carboxamide
Traditional Name:N-[4-keto-2-(4-pyrimidyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-9-yl]-1,5-naphthyridine-2-carboxamide
Formula: C21H17N7O2
MolecularWeight: 399.40538
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=NC(=CC(=O)N2C1)C3=NC=NC=C3)NC(=O)C4=NC5=C(C=C4)N=CC=C5


Isomeric SMILES

C1CC(C2=NC(=CC(=O)N2C1)C3=NC=NC=C3)NC(=O)C4=NC5=C(C=C4)N=CC=C5


InChI

InChI=1S/C21H17N7O2/c29-19-11-18(14-7-9-22-12-24-14)26-20-16(4-2-10-28(19)20)27-21(30)17-6-5-13-15(25-17)3-1-8-23-13/h1,3,5-9,11-12,16H,2,4,10H2,(H,27,30)


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