N-[(5-chloranylpyridin-2-yl)carbamoyl]-3-(1,7-dimethyl-2-oxidanylidene-1,6-naphthyridin-3-yl)-4-methyl-benzamide

Systemtic Name: N-[(5-chloranylpyridin-2-yl)carbamoyl]-3-(1,7-dimethyl-2-oxidanylidene-1,6-naphthyridin-3-yl)-4-methyl-benzamide Openeye Name: N-[(5-chloro-2-pyridyl)carbamoyl]-3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-benzamide CAS Name: N-[[(5-chloro-2-pyridinyl)amino]-oxomethyl]-3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylbenzamide IUPAC Name: N-[(5-chloropyridin-2-yl)carbamoyl]-3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylbenzamide Traditional Name: N-[(5-chloro-2-pyridyl)carbamoyl]-3-(2-keto-1,7-dimethyl-1,6-naphthyridin-3-yl)-4-methyl-benzamide Formula: C24H20ClN5O3 MolecularWeight: 461.9003

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=O)NC2=NC=C(C=C2)Cl)C3=CC4=CN=C(C=C4N(C3=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=O)NC2=NC=C(C=C2)Cl)C3=CC4=CN=C(C=C4N(C3=O)C)C

InChI

InChI=1S/C24H20ClN5O3/c1-13-4-5-15(22(31)29-24(33)28-21-7-6-17(25)12-27-21)9-18(13)19-10-16-11-26-14(2)8-20(16)30(3)23(19)32/h4-12H,1-3H3,(H2,27,28,29,31,33)