(3E)-4-(2-methoxyethanoylamino)-3-(2-oxidanylidene-2-phenylazanyl-ethylidene)-2,4-dihydro-1H-quinoline-2-carboxylic acid

Systemtic Name: (3E)-4-(2-methoxyethanoylamino)-3-(2-oxidanylidene-2-phenylazanyl-ethylidene)-2,4-dihydro-1H-quinoline-2-carboxylic acid Openeye Name: (3E)-3-(2-anilino-2-oxo-ethylidene)-4-[(2-methoxyacetyl)amino]-2,4-dihydro-1H-quinoline-2-carboxylic acid CAS Name: (3E)-3-(2-anilino-2-oxoethylidene)-4-[(2-methoxy-1-oxoethyl)amino]-2,4-dihydro-1H-quinoline-2-carboxylic acid IUPAC Name: (3E)-3-(2-anilino-2-oxoethylidene)-4-[(2-methoxyacetyl)amino]-2,4-dihydro-1H-quinoline-2-carboxylic acid Traditional Name: (3E)-3-(2-anilino-2-keto-ethylidene)-4-[(2-methoxyacetyl)amino]-2,4-dihydro-1H-quinoline-2-carboxylic acid Formula: C21H21N3O5 MolecularWeight: 395.40854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1C2=CC=CC=C2NC(C1=CC(=O)NC3=CC=CC=C3)C(=O)O

Isomeric SMILES

COCC(=O)NC\1C2=CC=CC=C2NC(/C1=C/C(=O)NC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C21H21N3O5/c1-29-12-18(26)24-19-14-9-5-6-10-16(14)23-20(21(27)28)15(19)11-17(25)22-13-7-3-2-4-8-13/h2-11,19-20,23H,12H2,1H3,(H,22,25)(H,24,26)(H,27,28)/b15-11+