cyclohexyl-[(cyclohexylamino)-[[(2R)-3-naphthalen-2-yl-1-oxidanylidene-1-(quinolin-3-ylamino)propan-2-yl]amino]methylidene]azanium

Systemtic Name: cyclohexyl-[(cyclohexylamino)-[[(2R)-3-naphthalen-2-yl-1-oxidanylidene-1-(quinolin-3-ylamino)propan-2-yl]amino]methylidene]azanium Openeye Name: cyclohexyl-[(cyclohexylamino)-[[(1R)-1-(2-naphthylmethyl)-2-oxo-2-(3-quinolylamino)ethyl]amino]methylene]ammonium CAS Name: cyclohexyl-[(cyclohexylamino)-[[(2R)-3-(2-naphthalenyl)-1-oxo-1-(3-quinolinylamino)propan-2-yl]amino]methylidene]ammonium IUPAC Name: cyclohexyl-[(cyclohexylamino)-[[(2R)-3-naphthalen-2-yl-1-oxo-1-(quinolin-3-ylamino)propan-2-yl]amino]methylidene]azanium Traditional Name: cyclohexyl-[(cyclohexylamino)-[[(1R)-2-keto-1-(2-naphthylmethyl)-2-(3-quinolylamino)ethyl]amino]methylene]ammonium Formula: C35H42N5O+ MolecularWeight: 548.74088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=[NH+]C2CCCCC2)NC(CC3=CC4=CC=CC=C4C=C3)C(=O)NC5=CC6=CC=CC=C6N=C5

Isomeric SMILES

C1CCC(CC1)NC(=[NH+]C2CCCCC2)N[C@H](CC3=CC4=CC=CC=C4C=C3)C(=O)NC5=CC6=CC=CC=C6N=C5

InChI

InChI=1S/C35H41N5O/c41-34(37-31-23-28-13-9-10-18-32(28)36-24-31)33(22-25-19-20-26-11-7-8-12-27(26)21-25)40-35(38-29-14-3-1-4-15-29)39-30-16-5-2-6-17-30/h7-13,18-21,23-24,29-30,33H,1-6,14-17,22H2,(H,37,41)(H2,38,39,40)/p+1/t33-/m1/s1