9-chloranyl-N-(3,4-dimethylphenyl)-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide

Systemtic Name: 9-chloranyl-N-(3,4-dimethylphenyl)-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Openeye Name: 9-chloro-N-(3,4-dimethylphenyl)-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide CAS Name: 9-chloro-N-(3,4-dimethylphenyl)-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide IUPAC Name: 9-chloro-N-(3,4-dimethylphenyl)-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Traditional Name: 9-chloro-N-(3,4-dimethylphenyl)-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Formula: C22H21ClN2O MolecularWeight: 364.86794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C)C(=O)C2=CC3=C(C=C2)C(=C4CCCC4=N3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C)C(=O)C2=CC3=C(C=C2)C(=C4CCCC4=N3)Cl)C

InChI

InChI=1S/C22H21ClN2O/c1-13-7-9-16(11-14(13)2)25(3)22(26)15-8-10-18-20(12-15)24-19-6-4-5-17(19)21(18)23/h7-12H,4-6H2,1-3H3