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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=CN2N)C(=O)O)C3=CC=CC=C3C4=CC=CC=C4)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C(=CN2N)C(=O)O)C3=CC=CC=C3C4=CC=CC=C4)C(=O)C1

InChI

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