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

Systemtic Name: 2-azanyl-4-(3-cyanophenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid Openeye Name: 2-amino-4-(3-cyanophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid CAS Name: 2-amino-4-(3-cyanophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid IUPAC Name: 2-amino-4-(3-cyanophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid Traditional Name: 2-amino-4-(3-cyanophenyl)-5-keto-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C(N2)N)C(=O)O)C3=CC=CC(=C3)C#N)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C(=C(N2)N)C(=O)O)C3=CC=CC(=C3)C#N)C(=O)C1

InChI

InChI=1S/C17H15N3O3/c18-8-9-3-1-4-10(7-9)13-14-11(5-2-6-12(14)21)20-16(19)15(13)17(22)23/h1,3-4,7,13,20H,2,5-6,19H2,(H,22,23)