N-(3-chloranyl-4-methyl-phenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)NCCC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)NCCC3)Cl

InChI

InChI=1S/C17H17ClN2O/c1-11-4-6-14(10-15(11)18)20-17(21)13-5-7-16-12(9-13)3-2-8-19-16/h4-7,9-10,19H,2-3,8H2,1H3,(H,20,21)