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

Systemtic Name: 6-azanyl-N-(3-chlorophenyl)-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: 6-amino-N-(3-chlorophenyl)-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: 6-amino-N-(3-chlorophenyl)-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: 6-amino-N-(3-chlorophenyl)-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: 6-amino-N-(3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O/c17-12-4-1-5-14(10-12)19-16(21)20-8-2-3-11-9-13(18)6-7-15(11)20/h1,4-7,9-10H,2-3,8,18H2,(H,19,21)