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

Systemtic Name: 4-(5-methylthiophen-2-yl)-N-prop-2-enyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: N-allyl-4-(5-methyl-2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: 4-(5-methyl-2-thiophenyl)-N-prop-2-enyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: 4-(5-methylthiophen-2-yl)-N-prop-2-enyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: N-allyl-4-(5-methyl-2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)NCC=C

Isomeric SMILES

CC1=CC=C(S1)C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)NCC=C

InChI

InChI=1S/C21H22N2OS/c1-3-12-22-21(24)17-9-5-7-15-14-6-4-8-16(14)20(23-19(15)17)18-11-10-13(2)25-18/h3-7,9-11,14,16,20,23H,1,8,12H2,2H3,(H,22,24)