N-(6-chloranyl-4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-9-yl)butanamide

Systemtic Name: N-(6-chloranyl-4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-9-yl)butanamide Openeye Name: N-[6-chloro-4-(2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-9-yl]butanamide CAS Name: N-(6-chloro-4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-9-yl)butanamide IUPAC Name: N-(6-chloro-4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-9-yl)butanamide Traditional Name: N-[6-chloro-4-(2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-9-yl]butyramide Formula: C20H21ClN2OS MolecularWeight: 372.91154

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C2C3C=CCC3C(NC2=C(C=C1)Cl)C4=CC=CS4

Isomeric SMILES

CCCC(=O)NC1=C2C3C=CCC3C(NC2=C(C=C1)Cl)C4=CC=CS4

InChI

InChI=1S/C20H21ClN2OS/c1-2-5-17(24)22-15-10-9-14(21)20-18(15)12-6-3-7-13(12)19(23-20)16-8-4-11-25-16/h3-4,6,8-13,19,23H,2,5,7H2,1H3,(H,22,24)