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

Systemtic Name: 4-[3-[6-[(2-naphthalen-1-yl-2-oxidanylidene-ethyl)amino]-3,4-dihydro-2H-quinolin-1-yl]-3-oxidanylidene-propyl]benzenecarboximidamide Openeye Name: 4-[3-[6-[[2-(1-naphthyl)-2-oxo-ethyl]amino]-3,4-dihydro-2H-quinolin-1-yl]-3-oxo-propyl]benzamidine CAS Name: 4-[3-[6-[[2-(1-naphthalenyl)-2-oxoethyl]amino]-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropyl]benzenecarboximidamide IUPAC Name: 4-[3-[6-[(2-naphthalen-1-yl-2-oxoethyl)amino]-3,4-dihydro-2H-quinolin-1-yl]-3-oxopropyl]benzenecarboximidamide Traditional Name: 4-[3-keto-3-[6-[[2-keto-2-(1-naphthyl)ethyl]amino]-3,4-dihydro-2H-quinolin-1-yl]propyl]benzamidine Formula: C31H30N4O2 MolecularWeight: 490.5955

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NCC(=O)C3=CC=CC4=CC=CC=C43)N(C1)C(=O)CCC5=CC=C(C=C5)C(=N)N

Isomeric SMILES

C1CC2=C(C=CC(=C2)NCC(=O)C3=CC=CC4=CC=CC=C43)N(C1)C(=O)CCC5=CC=C(C=C5)C(=N)N

InChI

InChI=1S/C31H30N4O2/c32-31(33)23-13-10-21(11-14-23)12-17-30(37)35-18-4-7-24-19-25(15-16-28(24)35)34-20-29(36)27-9-3-6-22-5-1-2-8-26(22)27/h1-3,5-6,8-11,13-16,19,34H,4,7,12,17-18,20H2,(H3,32,33)