2-[(4-chlorophenyl)amino]-5,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)amino]-5,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: 2-(4-chloroanilino)-5,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: 2-(4-chloroanilino)-5,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 2-(4-chloroanilino)-5,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: 2-(4-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=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1CCC2=C(C1)C=C(C(=N2)NC3=CC=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C16H16ClN3O/c17-11-5-7-12(8-6-11)19-16-13(15(18)21)9-10-3-1-2-4-14(10)20-16/h5-9H,1-4H2,(H2,18,21)(H,19,20)