N-[2-(cyclohexen-1-yl)ethyl]-8-methyl-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-8-methyl-4-oxidanylidene-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-8-methyl-4-oxo-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-keto-8-methyl-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)NCCC4=CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C21H22N2O2S/c1-13-7-8-17-15(11-13)19-16(20(24)23-17)12-18(26-19)21(25)22-10-9-14-5-3-2-4-6-14/h5,7-8,11-12H,2-4,6,9-10H2,1H3,(H,22,25)(H,23,24)