N'-[1-[3-(2-hydroxyethylamino)propyl]-3,4-dihydro-2H-quinolin-6-yl]thiophene-2-carboximidamide

Systemtic Name: N'-[1-[3-(2-hydroxyethylamino)propyl]-3,4-dihydro-2H-quinolin-6-yl]thiophene-2-carboximidamide Openeye Name: N'-[1-[3-(2-hydroxyethylamino)propyl]-3,4-dihydro-2H-quinolin-6-yl]thiophene-2-carboxamidine CAS Name: N'-[1-[3-(2-hydroxyethylamino)propyl]-3,4-dihydro-2H-quinolin-6-yl]-2-thiophenecarboximidamide IUPAC Name: N'-[1-[3-(2-hydroxyethylamino)propyl]-3,4-dihydro-2H-quinolin-6-yl]thiophene-2-carboximidamide Traditional Name: N'-[1-[3-(2-hydroxyethylamino)propyl]-3,4-dihydro-2H-quinolin-6-yl]thiophene-2-carboxamidine Formula: C19H26N4OS MolecularWeight: 358.50094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N=C(C3=CC=CS3)N)N(C1)CCCNCCO

Isomeric SMILES

C1CC2=C(C=CC(=C2)N=C(C3=CC=CS3)N)N(C1)CCCNCCO

InChI

InChI=1S/C19H26N4OS/c20-19(18-5-2-13-25-18)22-16-6-7-17-15(14-16)4-1-10-23(17)11-3-8-21-9-12-24/h2,5-7,13-14,21,24H,1,3-4,8-12H2,(H2,20,22)