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

Systemtic Name: 9-chloranyl-N-(2-methoxy-5-methyl-phenyl)-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Openeye Name: 9-chloro-N-(2-methoxy-5-methyl-phenyl)-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide CAS Name: 9-chloro-N-(2-methoxy-5-methylphenyl)-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide IUPAC Name: 9-chloro-N-(2-methoxy-5-methylphenyl)-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Traditional Name: 9-chloro-N-(2-methoxy-5-methyl-phenyl)-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O2/c1-13-7-10-20(27-3)19(11-13)25(2)22(26)14-8-9-16-18(12-14)24-17-6-4-5-15(17)21(16)23/h7-12H,4-6H2,1-3H3