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

Systemtic Name: 4-[3-oxidanylidene-3-[6-(phenacylamino)-3,4-dihydro-2H-quinolin-1-yl]propyl]benzenecarboximidamide hydrochloride Openeye Name: 4-[3-oxo-3-[6-(phenacylamino)-3,4-dihydro-2H-quinolin-1-yl]propyl]benzamidine hydrochloride CAS Name: 4-[3-oxo-3-[6-(phenacylamino)-3,4-dihydro-2H-quinolin-1-yl]propyl]benzenecarboximidamide hydrochloride IUPAC Name: 4-[3-oxo-3-[6-(phenacylamino)-3,4-dihydro-2H-quinolin-1-yl]propyl]benzenecarboximidamide hydrochloride Traditional Name: 4-[3-keto-3-[6-(phenacylamino)-3,4-dihydro-2H-quinolin-1-yl]propyl]benzamidine hydrochloride Formula: C27H29ClN4O2 MolecularWeight: 476.99776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N4O2.ClH/c28-27(29)21-11-8-19(9-12-21)10-15-26(33)31-16-4-7-22-17-23(13-14-24(22)31)30-18-25(32)20-5-2-1-3-6-20;/h1-3,5-6,8-9,11-14,17,30H,4,7,10,15-16,18H2,(H3,28,29);1H