6-azanyl-N-(4-chlorophenyl)-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: 6-azanyl-N-(4-chlorophenyl)-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: 6-amino-N-(4-chlorophenyl)-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: 6-amino-N-(4-chlorophenyl)-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: 6-amino-N-(4-chlorophenyl)-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: 6-amino-N-(4-chlorophenyl)-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C16H16ClN3O MolecularWeight: 301.77074

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)N(C1)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)N(C1)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H16ClN3O/c17-12-3-6-14(7-4-12)19-16(21)20-9-1-2-11-10-13(18)5-8-15(11)20/h3-8,10H,1-2,9,18H2,(H,19,21)