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3-(1,7-dimethyl-2-oxidanylidene-1,6-naphthyridin-3-yl)-4-methyl-N-[(4-methylpyridin-2-yl)carbamoyl]benzamide

3-(1,7-dimethyl-2-oxidanylidene-1,6-naphthyridin-3-yl)-4-methyl-N-[(4-methylpyridin-2-yl)carbamoyl]benzamide

Systemtic Name:3-(1,7-dimethyl-2-oxidanylidene-1,6-naphthyridin-3-yl)-4-methyl-N-[(4-methylpyridin-2-yl)carbamoyl]benzamide
Openeye Name:3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-[(4-methyl-2-pyridyl)carbamoyl]benzamide
CAS Name:3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-[[(4-methyl-2-pyridinyl)amino]-oxomethyl]benzamide
IUPAC Name:3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-[(4-methylpyridin-2-yl)carbamoyl]benzamide
Traditional Name:3-(2-keto-1,7-dimethyl-1,6-naphthyridin-3-yl)-4-methyl-N-[(4-methyl-2-pyridyl)carbamoyl]benzamide
Formula: C25H23N5O3
MolecularWeight: 441.48182
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)NC(=O)C2=CC(=C(C=C2)C)C3=CC4=CN=C(C=C4N(C3=O)C)C


Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)NC(=O)C2=CC(=C(C=C2)C)C3=CC4=CN=C(C=C4N(C3=O)C)C


InChI

InChI=1S/C25H23N5O3/c1-14-7-8-26-22(9-14)28-25(33)29-23(31)17-6-5-15(2)19(11-17)20-12-18-13-27-16(3)10-21(18)30(4)24(20)32/h5-13H,1-4H3,(H2,26,28,29,31,33)


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