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

Systemtic Name: 1-(aminocarbonylamino)-5,7-bis(chloranyl)-4-cyclohexyl-3,4-dihydro-2H-quinoline-2-carboxylic acid Openeye Name: 5,7-dichloro-4-cyclohexyl-1-ureido-3,4-dihydro-2H-quinoline-2-carboxylic acid CAS Name: 1-(carbamoylamino)-5,7-dichloro-4-cyclohexyl-3,4-dihydro-2H-quinoline-2-carboxylic acid IUPAC Name: 1-(carbamoylamino)-5,7-dichloro-4-cyclohexyl-3,4-dihydro-2H-quinoline-2-carboxylic acid Traditional Name: 5,7-dichloro-4-cyclohexyl-1-ureido-3,4-dihydro-2H-quinoline-2-carboxylic acid Formula: C17H21Cl2N3O3 MolecularWeight: 386.27294

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CC(N(C3=CC(=CC(=C23)Cl)Cl)NC(=O)N)C(=O)O

Isomeric SMILES

C1CCC(CC1)C2CC(N(C3=CC(=CC(=C23)Cl)Cl)NC(=O)N)C(=O)O

InChI

InChI=1S/C17H21Cl2N3O3/c18-10-6-12(19)15-11(9-4-2-1-3-5-9)8-14(16(23)24)22(13(15)7-10)21-17(20)25/h6-7,9,11,14H,1-5,8H2,(H,23,24)(H3,20,21,25)