3-[[3-methoxycarbonyl-2-methyl-4-(4-methylnaphthalen-1-yl)-5-oxidanylidene-indeno[1,2-b]pyridin-8-yl]amino]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[[3-methoxycarbonyl-2-methyl-4-(4-methylnaphthalen-1-yl)-5-oxidanylidene-indeno[1,2-b]pyridin-8-yl]amino]-3-oxidanylidene-propanoic acid Openeye Name: 3-[[3-methoxycarbonyl-2-methyl-4-(4-methyl-1-naphthyl)-5-oxo-indeno[1,2-b]pyridin-8-yl]amino]-3-oxo-propanoic acid CAS Name: 3-[[3-methoxycarbonyl-2-methyl-4-(4-methyl-1-naphthalenyl)-5-oxo-8-indeno[1,2-b]pyridinyl]amino]-3-oxopropanoic acid IUPAC Name: 3-[[3-methoxycarbonyl-2-methyl-4-(4-methylnaphthalen-1-yl)-5-oxoindeno[1,2-b]pyridin-8-yl]amino]-3-oxopropanoic acid Traditional Name: 3-[[3-carbomethoxy-5-keto-2-methyl-4-(4-methyl-1-naphthyl)indeno[1,2-b]pyridin-8-yl]amino]-3-keto-propionic acid Formula: C29H22N2O6 MolecularWeight: 494.49478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)C3=C4C(=NC(=C3C(=O)OC)C)C5=C(C4=O)C=CC(=C5)NC(=O)CC(=O)O

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)C3=C4C(=NC(=C3C(=O)OC)C)C5=C(C4=O)C=CC(=C5)NC(=O)CC(=O)O

InChI

InChI=1S/C29H22N2O6/c1-14-8-10-19(18-7-5-4-6-17(14)18)25-24(29(36)37-3)15(2)30-27-21-12-16(31-22(32)13-23(33)34)9-11-20(21)28(35)26(25)27/h4-12H,13H2,1-3H3,(H,31,32)(H,33,34)