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

Systemtic Name: 9-chloranyl-N-(2-methoxy-5-methyl-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Openeye Name: 9-chloro-N-(2-methoxy-5-methyl-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide CAS Name: 9-chloro-N-(2-methoxy-5-methylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide IUPAC Name: 9-chloro-N-(2-methoxy-5-methylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Traditional Name: 9-chloro-N-(2-methoxy-5-methyl-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O2/c1-12-6-9-19(26-2)18(10-12)24-21(25)13-7-8-15-17(11-13)23-16-5-3-4-14(16)20(15)22/h6-11H,3-5H2,1-2H3,(H,24,25)