4-[3-oxidanylidene-3-[6-(2-oxidanylidenepyrrolidin-1-yl)-3,4-dihydro-2H-quinolin-1-yl]propyl]benzenecarboximidamide hydrochloride

Systemtic Name: 4-[3-oxidanylidene-3-[6-(2-oxidanylidenepyrrolidin-1-yl)-3,4-dihydro-2H-quinolin-1-yl]propyl]benzenecarboximidamide hydrochloride Openeye Name: 4-[3-oxo-3-[6-(2-oxopyrrolidin-1-yl)-3,4-dihydro-2H-quinolin-1-yl]propyl]benzamidine hydrochloride CAS Name: 4-[3-oxo-3-[6-(2-oxo-1-pyrrolidinyl)-3,4-dihydro-2H-quinolin-1-yl]propyl]benzenecarboximidamide hydrochloride IUPAC Name: 4-[3-oxo-3-[6-(2-oxopyrrolidin-1-yl)-3,4-dihydro-2H-quinolin-1-yl]propyl]benzenecarboximidamide hydrochloride Traditional Name: 4-[3-keto-3-[6-(2-ketopyrrolidino)-3,4-dihydro-2H-quinolin-1-yl]propyl]benzamidine hydrochloride Formula: C23H27ClN4O2 MolecularWeight: 426.93908

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N3CCCC3=O)N(C1)C(=O)CCC4=CC=C(C=C4)C(=N)N.Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2)N3CCCC3=O)N(C1)C(=O)CCC4=CC=C(C=C4)C(=N)N.Cl

InChI

InChI=1S/C23H26N4O2.ClH/c24-23(25)17-8-5-16(6-9-17)7-12-22(29)27-14-1-3-18-15-19(10-11-20(18)27)26-13-2-4-21(26)28;/h5-6,8-11,15H,1-4,7,12-14H2,(H3,24,25);1H