methyl 2-[(2-aminophenyl)carbonylamino]-4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)benzoate

Systemtic Name: methyl 2-[(2-aminophenyl)carbonylamino]-4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)benzoate Openeye Name: methyl 2-[(2-aminobenzoyl)amino]-4-(3,4-dihydro-2H-quinoline-1-carbonyl)benzoate CAS Name: 2-[[(2-aminophenyl)-oxomethyl]amino]-4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]benzoic acid methyl ester IUPAC Name: methyl 2-[(2-aminobenzoyl)amino]-4-(3,4-dihydro-2H-quinoline-1-carbonyl)benzoate Traditional Name: 2-(anthraniloylamino)-4-(3,4-dihydro-2H-quinoline-1-carbonyl)benzoic acid methyl ester Formula: C25H23N3O4 MolecularWeight: 429.46782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=C(C=C1)C(=O)N2CCCC3=CC=CC=C32)NC(=O)C4=CC=CC=C4N

Isomeric SMILES

COC(=O)C1=C(C=C(C=C1)C(=O)N2CCCC3=CC=CC=C32)NC(=O)C4=CC=CC=C4N

InChI

InChI=1S/C25H23N3O4/c1-32-25(31)19-13-12-17(15-21(19)27-23(29)18-9-3-4-10-20(18)26)24(30)28-14-6-8-16-7-2-5-11-22(16)28/h2-5,7,9-13,15H,6,8,14,26H2,1H3,(H,27,29)