N-[3-(1,7-dimethyl-2-oxidanylidene-1,6-naphthyridin-3-yl)-4-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-(1,7-dimethyl-2-oxidanylidene-1,6-naphthyridin-3-yl)-4-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-(2-keto-1,7-dimethyl-1,6-naphthyridin-3-yl)-4-methyl-phenyl]cyclopropanecarboxamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)C3=CC4=CN=C(C=C4N(C3=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)C3=CC4=CN=C(C=C4N(C3=O)C)C

InChI

InChI=1S/C21H21N3O2/c1-12-4-7-16(23-20(25)14-5-6-14)10-17(12)18-9-15-11-22-13(2)8-19(15)24(3)21(18)26/h4,7-11,14H,5-6H2,1-3H3,(H,23,25)