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

Systemtic Name: 5-methyl-N'-[1-(3-pyrrolidin-1-ylpropyl)-3,4-dihydro-2H-quinolin-6-yl]thiophene-2-carboximidamide Openeye Name: 5-methyl-N'-[1-(3-pyrrolidin-1-ylpropyl)-3,4-dihydro-2H-quinolin-6-yl]thiophene-2-carboxamidine CAS Name: 5-methyl-N'-[1-[3-(1-pyrrolidinyl)propyl]-3,4-dihydro-2H-quinolin-6-yl]-2-thiophenecarboximidamide IUPAC Name: 5-methyl-N'-[1-(3-pyrrolidin-1-ylpropyl)-3,4-dihydro-2H-quinolin-6-yl]thiophene-2-carboximidamide Traditional Name: 5-methyl-N'-[1-(3-pyrrolidinopropyl)-3,4-dihydro-2H-quinolin-6-yl]thiophene-2-carboxamidine Formula: C22H30N4S MolecularWeight: 382.5654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NC2=CC3=C(C=C2)N(CCC3)CCCN4CCCC4)N

Isomeric SMILES

CC1=CC=C(S1)C(=NC2=CC3=C(C=C2)N(CCC3)CCCN4CCCC4)N

InChI

InChI=1S/C22H30N4S/c1-17-7-10-21(27-17)22(23)24-19-8-9-20-18(16-19)6-4-14-26(20)15-5-13-25-11-2-3-12-25/h7-10,16H,2-6,11-15H2,1H3,(H2,23,24)