2-[(2-chlorophenyl)amino]-5,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: 2-[(2-chlorophenyl)amino]-5,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: 2-(2-chloroanilino)-5,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: 2-(2-chloroanilino)-5,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 2-(2-chloroanilino)-5,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: 2-(2-chloroanilino)-5,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C16H16ClN3O MolecularWeight: 301.77074

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(C(=N2)NC3=CC=CC=C3Cl)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C=C(C(=N2)NC3=CC=CC=C3Cl)C(=O)N

InChI

InChI=1S/C16H16ClN3O/c17-12-6-2-4-8-14(12)20-16-11(15(18)21)9-10-5-1-3-7-13(10)19-16/h2,4,6,8-9H,1,3,5,7H2,(H2,18,21)(H,19,20)