N'-[1-[2-(propan-2-ylamino)ethyl]-3,4-dihydro-2H-quinolin-6-yl]thiophene-2-carboximidamide

Systemtic Name: N'-[1-[2-(propan-2-ylamino)ethyl]-3,4-dihydro-2H-quinolin-6-yl]thiophene-2-carboximidamide Openeye Name: N'-[1-[2-(isopropylamino)ethyl]-3,4-dihydro-2H-quinolin-6-yl]thiophene-2-carboxamidine CAS Name: N'-[1-[2-(propan-2-ylamino)ethyl]-3,4-dihydro-2H-quinolin-6-yl]-2-thiophenecarboximidamide IUPAC Name: N'-[1-[2-(propan-2-ylamino)ethyl]-3,4-dihydro-2H-quinolin-6-yl]thiophene-2-carboximidamide Traditional Name: N'-[1-[2-(isopropylamino)ethyl]-3,4-dihydro-2H-quinolin-6-yl]thiophene-2-carboxamidine Formula: C19H26N4S MolecularWeight: 342.50154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCCN1CCCC2=C1C=CC(=C2)N=C(C3=CC=CS3)N

Isomeric SMILES

CC(C)NCCN1CCCC2=C1C=CC(=C2)N=C(C3=CC=CS3)N

InChI

InChI=1S/C19H26N4S/c1-14(2)21-9-11-23-10-3-5-15-13-16(7-8-17(15)23)22-19(20)18-6-4-12-24-18/h4,6-8,12-14,21H,3,5,9-11H2,1-2H3,(H2,20,22)