2-[2-oxidanylidene-2-[(2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinolin-5-yl)amino]ethyl]benzoic acid

Systemtic Name: 2-[2-oxidanylidene-2-[(2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinolin-5-yl)amino]ethyl]benzoic acid Openeye Name: 2-[2-oxo-2-[(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)amino]ethyl]benzoic acid CAS Name: 2-[2-oxo-2-[(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)amino]ethyl]benzoic acid IUPAC Name: 2-[2-oxo-2-[(2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl)amino]ethyl]benzoic acid Traditional Name: 2-[2-keto-2-[(2-keto-5,6,7,8-tetrahydro-1H-quinolin-5-yl)amino]ethyl]benzoic acid Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)NC(=O)C=C2)NC(=O)CC3=CC=CC=C3C(=O)O

Isomeric SMILES

C1CC(C2=C(C1)NC(=O)C=C2)NC(=O)CC3=CC=CC=C3C(=O)O

InChI

InChI=1S/C18H18N2O4/c21-16-9-8-13-14(19-16)6-3-7-15(13)20-17(22)10-11-4-1-2-5-12(11)18(23)24/h1-2,4-5,8-9,15H,3,6-7,10H2,(H,19,21)(H,20,22)(H,23,24)