N-butan-2-yl-4-(2,4-dichlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide

Systemtic Name: N-butan-2-yl-4-(2,4-dichlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: 4-(2,4-dichlorophenyl)-N-sec-butyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: N-butan-2-yl-4-(2,4-dichlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: N-butan-2-yl-4-(2,4-dichlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: 4-(2,4-dichlorophenyl)-N-sec-butyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C23H24Cl2N2O MolecularWeight: 415.35546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C2C(=CC=C1)C3C=CCC3C(N2)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CCC(C)NC(=O)C1=C2C(=CC=C1)C3C=CCC3C(N2)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H24Cl2N2O/c1-3-13(2)26-23(28)19-9-5-8-17-15-6-4-7-16(15)21(27-22(17)19)18-11-10-14(24)12-20(18)25/h4-6,8-13,15-16,21,27H,3,7H2,1-2H3,(H,26,28)