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

Systemtic Name: N'-[2-oxidanylidene-1-(3-piperidin-1-ylpropyl)-3,4-dihydroquinolin-6-yl]thiophene-2-carboximidamide Openeye Name: N'-[2-oxo-1-[3-(1-piperidyl)propyl]-3,4-dihydroquinolin-6-yl]thiophene-2-carboxamidine CAS Name: N'-[2-oxo-1-[3-(1-piperidinyl)propyl]-3,4-dihydroquinolin-6-yl]-2-thiophenecarboximidamide IUPAC Name: N'-[2-oxo-1-(3-piperidin-1-ylpropyl)-3,4-dihydroquinolin-6-yl]thiophene-2-carboximidamide Traditional Name: N'-[2-keto-1-(3-piperidinopropyl)-3,4-dihydroquinolin-6-yl]thiophene-2-carboxamidine Formula: C22H28N4OS MolecularWeight: 396.54892

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCN2C(=O)CCC3=C2C=CC(=C3)N=C(C4=CC=CS4)N

Isomeric SMILES

C1CCN(CC1)CCCN2C(=O)CCC3=C2C=CC(=C3)N=C(C4=CC=CS4)N

InChI

InChI=1S/C22H28N4OS/c23-22(20-6-4-15-28-20)24-18-8-9-19-17(16-18)7-10-21(27)26(19)14-5-13-25-11-2-1-3-12-25/h4,6,8-9,15-16H,1-3,5,7,10-14H2,(H2,23,24)