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

Systemtic Name: 2-azanyl-5-oxidanylidene-4-(2-phenylphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid Openeye Name: 2-amino-5-oxo-4-(2-phenylphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid CAS Name: 2-amino-5-oxo-4-(2-phenylphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid IUPAC Name: 2-amino-5-oxo-4-(2-phenylphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid Traditional Name: 2-amino-5-keto-4-(2-phenylphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C(N2)N)C(=O)O)C3=CC=CC=C3C4=CC=CC=C4)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C(=C(N2)N)C(=O)O)C3=CC=CC=C3C4=CC=CC=C4)C(=O)C1

InChI

InChI=1S/C22H20N2O3/c23-21-20(22(26)27)18(19-16(24-21)11-6-12-17(19)25)15-10-5-4-9-14(15)13-7-2-1-3-8-13/h1-5,7-10,18,24H,6,11-12,23H2,(H,26,27)