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

Systemtic Name: N-(4-bromophenyl)-9-chloranyl-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Openeye Name: N-(4-bromophenyl)-9-chloro-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide CAS Name: N-(4-bromophenyl)-9-chloro-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide IUPAC Name: N-(4-bromophenyl)-9-chloro-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Traditional Name: N-(4-bromophenyl)-9-chloro-N-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-6-carboxamide Formula: C20H16BrClN2O MolecularWeight: 415.71084

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Br)C(=O)C2=CC3=C(C=C2)C(=C4CCCC4=N3)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)Br)C(=O)C2=CC3=C(C=C2)C(=C4CCCC4=N3)Cl

InChI

InChI=1S/C20H16BrClN2O/c1-24(14-8-6-13(21)7-9-14)20(25)12-5-10-16-18(11-12)23-17-4-2-3-15(17)19(16)22/h5-11H,2-4H2,1H3