2-azanyl-4-(3-ethoxycarbonylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid

Systemtic Name: 2-azanyl-4-(3-ethoxycarbonylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid Openeye Name: 2-amino-4-(3-ethoxycarbonylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid CAS Name: 2-amino-4-(3-ethoxycarbonylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid IUPAC Name: 2-amino-4-(3-ethoxycarbonylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid Traditional Name: 2-amino-4-(3-carbethoxyphenyl)-5-keto-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)C2C3=C(CCCC3=O)NC(=C2C(=O)O)N

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)C2C3=C(CCCC3=O)NC(=C2C(=O)O)N

InChI

InChI=1S/C19H20N2O5/c1-2-26-19(25)11-6-3-5-10(9-11)14-15-12(7-4-8-13(15)22)21-17(20)16(14)18(23)24/h3,5-6,9,14,21H,2,4,7-8,20H2,1H3,(H,23,24)