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N-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-1-[(4-methylphenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

N-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-1-[(4-methylphenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name:N-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-1-[(4-methylphenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide
Openeye Name:N-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-2-oxo-1-(p-tolylmethyl)-1,8-naphthyridine-3-carboxamide
CAS Name:N-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-1-[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide
IUPAC Name:N-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-1-[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide
Traditional Name:2-keto-N-(4-keto-6-methyl-1H-pyrimidin-2-yl)-1-(4-methylbenzyl)-1,8-naphthyridine-3-carboxamide
Formula: C22H19N5O3
MolecularWeight: 401.41796
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=NC(=O)C=C(N4)C


Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=NC(=O)C=C(N4)C


InChI

InChI=1S/C22H19N5O3/c1-13-5-7-15(8-6-13)12-27-19-16(4-3-9-23-19)11-17(21(27)30)20(29)26-22-24-14(2)10-18(28)25-22/h3-11H,12H2,1-2H3,(H2,24,25,26,28,29)


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