2-[[4-[(5,7-diethyl-2-oxidanylidene-1,6-naphthyridin-1-yl)methyl]phenyl]carbamoyl]benzoic acid

Systemtic Name: 2-[[4-[(5,7-diethyl-2-oxidanylidene-1,6-naphthyridin-1-yl)methyl]phenyl]carbamoyl]benzoic acid Openeye Name: 2-[[4-[(5,7-diethyl-2-oxo-1,6-naphthyridin-1-yl)methyl]phenyl]carbamoyl]benzoic acid CAS Name: 2-[[4-[(5,7-diethyl-2-oxo-1,6-naphthyridin-1-yl)methyl]anilino]-oxomethyl]benzoic acid IUPAC Name: 2-[[4-[(5,7-diethyl-2-oxo-1,6-naphthyridin-1-yl)methyl]phenyl]carbamoyl]benzoic acid Traditional Name: 2-[[4-[(5,7-diethyl-2-keto-1,6-naphthyridin-1-yl)methyl]phenyl]carbamoyl]benzoic acid Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2C=CC(=O)N(C2=C1)CC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C(=O)O)CC

Isomeric SMILES

CCC1=NC(=C2C=CC(=O)N(C2=C1)CC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C(=O)O)CC

InChI

InChI=1S/C27H25N3O4/c1-3-18-15-24-22(23(4-2)28-18)13-14-25(31)30(24)16-17-9-11-19(12-10-17)29-26(32)20-7-5-6-8-21(20)27(33)34/h5-15H,3-4,16H2,1-2H3,(H,29,32)(H,33,34)