2-[6-methyl-1-[(7-methyl-1,8-naphthyridin-2-yl)amino]-3-oxidanylidene-heptyl]benzoic acid

Systemtic Name: 2-[6-methyl-1-[(7-methyl-1,8-naphthyridin-2-yl)amino]-3-oxidanylidene-heptyl]benzoic acid Openeye Name: 2-[6-methyl-1-[(7-methyl-1,8-naphthyridin-2-yl)amino]-3-oxo-heptyl]benzoic acid CAS Name: 2-[6-methyl-1-[(7-methyl-1,8-naphthyridin-2-yl)amino]-3-oxoheptyl]benzoic acid IUPAC Name: 2-[6-methyl-1-[(7-methyl-1,8-naphthyridin-2-yl)amino]-3-oxoheptyl]benzoic acid Traditional Name: 2-[3-keto-6-methyl-1-[(7-methyl-1,8-naphthyridin-2-yl)amino]heptyl]benzoic acid Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=N2)NC(CC(=O)CCC(C)C)C3=CC=CC=C3C(=O)O

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=N2)NC(CC(=O)CCC(C)C)C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C24H27N3O3/c1-15(2)8-12-18(28)14-21(19-6-4-5-7-20(19)24(29)30)26-22-13-11-17-10-9-16(3)25-23(17)27-22/h4-7,9-11,13,15,21H,8,12,14H2,1-3H3,(H,29,30)(H,25,26,27)