1-azanyl-5,7-bis(chloranyl)-4-(diphenylcarbamoyl)-3,4-dihydro-2H-quinoline-2-carboxylic acid

Systemtic Name: 1-azanyl-5,7-bis(chloranyl)-4-(diphenylcarbamoyl)-3,4-dihydro-2H-quinoline-2-carboxylic acid Openeye Name: 1-amino-5,7-dichloro-4-(diphenylcarbamoyl)-3,4-dihydro-2H-quinoline-2-carboxylic acid CAS Name: 1-amino-5,7-dichloro-4-[oxo-(N-phenylanilino)methyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid IUPAC Name: 1-amino-5,7-dichloro-4-(diphenylcarbamoyl)-3,4-dihydro-2H-quinoline-2-carboxylic acid Traditional Name: 1-amino-5,7-dichloro-4-(diphenylcarbamoyl)-3,4-dihydro-2H-quinoline-2-carboxylic acid Formula: C23H19Cl2N3O3 MolecularWeight: 456.32126

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=C(C=C2N(C1C(=O)O)N)Cl)Cl)C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(C2=C(C=C(C=C2N(C1C(=O)O)N)Cl)Cl)C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19Cl2N3O3/c24-14-11-18(25)21-17(13-20(23(30)31)28(26)19(21)12-14)22(29)27(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-12,17,20H,13,26H2,(H,30,31)