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

Systemtic Name: N'-[1-(3-morpholin-4-ylpropyl)-3,4-dihydro-2H-quinolin-6-yl]thiophene-2-carboximidamide Openeye Name: N'-[1-(3-morpholinopropyl)-3,4-dihydro-2H-quinolin-6-yl]thiophene-2-carboxamidine CAS Name: N'-[1-[3-(4-morpholinyl)propyl]-3,4-dihydro-2H-quinolin-6-yl]-2-thiophenecarboximidamide IUPAC Name: N'-[1-(3-morpholin-4-ylpropyl)-3,4-dihydro-2H-quinolin-6-yl]thiophene-2-carboximidamide Traditional Name: N'-[1-(3-morpholinopropyl)-3,4-dihydro-2H-quinolin-6-yl]thiophene-2-carboxamidine Formula: C21H28N4OS MolecularWeight: 384.53822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N=C(C3=CC=CS3)N)N(C1)CCCN4CCOCC4

Isomeric SMILES

C1CC2=C(C=CC(=C2)N=C(C3=CC=CS3)N)N(C1)CCCN4CCOCC4

InChI

InChI=1S/C21H28N4OS/c22-21(20-5-2-15-27-20)23-18-6-7-19-17(16-18)4-1-9-25(19)10-3-8-24-11-13-26-14-12-24/h2,5-7,15-16H,1,3-4,8-14H2,(H2,22,23)