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

Systemtic Name: 4-[3-[6-(naphthalen-1-ylmethylamino)-3,4-dihydro-2H-quinolin-1-yl]-3-oxidanylidene-propyl]benzenecarboximidamide hydrochloride Openeye Name: 4-[3-[6-(1-naphthylmethylamino)-3,4-dihydro-2H-quinolin-1-yl]-3-oxo-propyl]benzamidine hydrochloride CAS Name: 4-[3-[6-(1-naphthalenylmethylamino)-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropyl]benzenecarboximidamide hydrochloride IUPAC Name: 4-[3-[6-(naphthalen-1-ylmethylamino)-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropyl]benzenecarboximidamide hydrochloride Traditional Name: 4-[3-keto-3-[6-(1-naphthylmethylamino)-3,4-dihydro-2H-quinolin-1-yl]propyl]benzamidine hydrochloride Formula: C30H31ClN4O MolecularWeight: 499.04634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NCC3=CC=CC4=CC=CC=C43)N(C1)C(=O)CCC5=CC=C(C=C5)C(=N)N.Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2)NCC3=CC=CC4=CC=CC=C43)N(C1)C(=O)CCC5=CC=C(C=C5)C(=N)N.Cl

InChI

InChI=1S/C30H30N4O.ClH/c31-30(32)23-13-10-21(11-14-23)12-17-29(35)34-18-4-8-24-19-26(15-16-28(24)34)33-20-25-7-3-6-22-5-1-2-9-27(22)25;/h1-3,5-7,9-11,13-16,19,33H,4,8,12,17-18,20H2,(H3,31,32);1H