9-chloranyl-N-(5-chloranyl-2-methyl-phenyl)-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide

Systemtic Name: 9-chloranyl-N-(5-chloranyl-2-methyl-phenyl)-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Openeye Name: 9-chloro-N-(5-chloro-2-methyl-phenyl)-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide CAS Name: 9-chloro-N-(5-chloro-2-methylphenyl)-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide IUPAC Name: 9-chloro-N-(5-chloro-2-methylphenyl)-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Traditional Name: 9-chloro-N-(5-chloro-2-methyl-phenyl)-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Formula: C21H18Cl2N2O MolecularWeight: 385.28642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18Cl2N2O/c1-12-6-8-14(22)11-19(12)25(2)21(26)13-7-9-16-18(10-13)24-17-5-3-4-15(17)20(16)23/h6-11H,3-5H2,1-2H3