2-[[4-[ethanoyl(phenyl)amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]carbonyl]pyridine-4-carboxylic acid

Systemtic Name: 2-[[4-[ethanoyl(phenyl)amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]carbonyl]pyridine-4-carboxylic acid Openeye Name: 2-[4-(N-acetylanilino)-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl]pyridine-4-carboxylic acid CAS Name: 2-[[4-(N-acetylanilino)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-oxomethyl]-4-pyridinecarboxylic acid IUPAC Name: 2-[4-(N-acetylanilino)-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl]pyridine-4-carboxylic acid Traditional Name: 2-[4-(N-acetylanilino)-2-methyl-3,4-dihydro-2H-quinoline-1-carbonyl]isonicotinic acid Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=NC=CC(=C3)C(=O)O)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=NC=CC(=C3)C(=O)O)N(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C25H23N3O4/c1-16-14-23(28(17(2)29)19-8-4-3-5-9-19)20-10-6-7-11-22(20)27(16)24(30)21-15-18(25(31)32)12-13-26-21/h3-13,15-16,23H,14H2,1-2H3,(H,31,32)