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

Systemtic Name: 4-[3-oxidanylidene-3-[6-(phenethylamino)-3,4-dihydro-2H-quinolin-1-yl]propyl]benzenecarboximidamide hydrochloride Openeye Name: 4-[3-oxo-3-[6-(phenethylamino)-3,4-dihydro-2H-quinolin-1-yl]propyl]benzamidine hydrochloride CAS Name: 4-[3-oxo-3-[6-(phenethylamino)-3,4-dihydro-2H-quinolin-1-yl]propyl]benzenecarboximidamide hydrochloride IUPAC Name: 4-[3-oxo-3-[6-(phenethylamino)-3,4-dihydro-2H-quinolin-1-yl]propyl]benzenecarboximidamide hydrochloride Traditional Name: 4-[3-keto-3-[6-(phenethylamino)-3,4-dihydro-2H-quinolin-1-yl]propyl]benzamidine hydrochloride Formula: C27H31ClN4O MolecularWeight: 463.01424

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NCCC3=CC=CC=C3)N(C1)C(=O)CCC4=CC=C(C=C4)C(=N)N.Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2)NCCC3=CC=CC=C3)N(C1)C(=O)CCC4=CC=C(C=C4)C(=N)N.Cl

InChI

InChI=1S/C27H30N4O.ClH/c28-27(29)22-11-8-21(9-12-22)10-15-26(32)31-18-4-7-23-19-24(13-14-25(23)31)30-17-16-20-5-2-1-3-6-20;/h1-3,5-6,8-9,11-14,19,30H,4,7,10,15-18H2,(H3,28,29);1H