N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C21H19ClN2O2/c1-12-10-18(19(26-2)11-15(12)22)24-21(25)20-13-6-3-4-8-16(13)23-17-9-5-7-14(17)20/h3-4,6,8,10-11H,5,7,9H2,1-2H3,(H,24,25)