N'-[1-(1-methylpiperidin-4-yl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]thiophene-2-carboximidamide

Systemtic Name: N'-[1-(1-methylpiperidin-4-yl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]thiophene-2-carboximidamide Openeye Name: N'-[1-(1-methyl-4-piperidyl)-2-oxo-3,4-dihydroquinolin-6-yl]thiophene-2-carboxamidine CAS Name: N'-[1-(1-methyl-4-piperidinyl)-2-oxo-3,4-dihydroquinolin-6-yl]-2-thiophenecarboximidamide IUPAC Name: N'-[1-(1-methylpiperidin-4-yl)-2-oxo-3,4-dihydroquinolin-6-yl]thiophene-2-carboximidamide Traditional Name: N'-[2-keto-1-(1-methyl-4-piperidyl)-3,4-dihydroquinolin-6-yl]thiophene-2-carboxamidine Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2C(=O)CCC3=C2C=CC(=C3)N=C(C4=CC=CS4)N

Isomeric SMILES

CN1CCC(CC1)N2C(=O)CCC3=C2C=CC(=C3)N=C(C4=CC=CS4)N

InChI

InChI=1S/C20H24N4OS/c1-23-10-8-16(9-11-23)24-17-6-5-15(13-14(17)4-7-19(24)25)22-20(21)18-3-2-12-26-18/h2-3,5-6,12-13,16H,4,7-11H2,1H3,(H2,21,22)