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N-(4-oxidanylidene-2-pyridin-4-yl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-8-yl)-1,5-naphthyridine-2-carboxamide

N-(4-oxidanylidene-2-pyridin-4-yl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-8-yl)-1,5-naphthyridine-2-carboxamide

Systemtic Name:N-(4-oxidanylidene-2-pyridin-4-yl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-8-yl)-1,5-naphthyridine-2-carboxamide
Openeye Name:N-[4-oxo-2-(4-pyridyl)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-8-yl]-1,5-naphthyridine-2-carboxamide
CAS Name:N-(4-oxo-2-pyridin-4-yl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-8-yl)-1,5-naphthyridine-2-carboxamide
IUPAC Name:N-(4-oxo-2-pyridin-4-yl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-8-yl)-1,5-naphthyridine-2-carboxamide
Traditional Name:N-[4-keto-2-(4-pyridyl)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-8-yl]-1,5-naphthyridine-2-carboxamide
Formula: C21H16N6O2
MolecularWeight: 384.39074
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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=O)C=C(N=C2C1NC(=O)C3=NC4=C(C=C3)N=CC=C4)C5=CC=NC=C5


Isomeric SMILES

C1CN2C(=O)C=C(N=C2C1NC(=O)C3=NC4=C(C=C3)N=CC=C4)C5=CC=NC=C5


InChI

InChI=1S/C21H16N6O2/c28-19-12-18(13-5-9-22-10-6-13)25-20-16(7-11-27(19)20)26-21(29)17-4-3-14-15(24-17)2-1-8-23-14/h1-6,8-10,12,16H,7,11H2,(H,26,29)


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