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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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