N-(2-diethylaminoethyl)-4-(5-methylthiophen-2-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide

Systemtic Name: N-(2-diethylaminoethyl)-4-(5-methylthiophen-2-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Openeye Name: N-(2-diethylaminoethyl)-4-(5-methyl-2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide CAS Name: N-(2-diethylaminoethyl)-4-(5-methyl-2-thiophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide IUPAC Name: N-(2-diethylaminoethyl)-4-(5-methylthiophen-2-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Traditional Name: N-(2-diethylaminoethyl)-4-(5-methyl-2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Formula: C24H31N3OS MolecularWeight: 409.58744

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=C(S4)C

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=C(S4)C

InChI

InChI=1S/C24H31N3OS/c1-4-27(5-2)14-13-25-24(28)17-10-11-21-20(15-17)18-7-6-8-19(18)23(26-21)22-12-9-16(3)29-22/h6-7,9-12,15,18-19,23,26H,4-5,8,13-14H2,1-3H3,(H,25,28)