cyclohexyl-[2-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclohexyl-[2-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[benzyl-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]amino]-2-oxo-ethyl]-cyclohexyl-ammonium CAS Name: cyclohexyl-[2-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl-(phenylmethyl)amino]-2-oxoethyl]ammonium IUPAC Name: [2-[benzyl-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]amino]-2-oxoethyl]-cyclohexylazanium Traditional Name: [2-[benzyl-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]amino]-2-keto-ethyl]-cyclohexyl-ammonium Formula: C27H34N3O2+ MolecularWeight: 432.57776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)C(=O)C[NH2+]C4CCCCC4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)C(=O)C[NH2+]C4CCCCC4)C

InChI

InChI=1S/C27H33N3O2/c1-19-13-14-22-15-23(27(32)29-26(22)20(19)2)18-30(17-21-9-5-3-6-10-21)25(31)16-28-24-11-7-4-8-12-24/h3,5-6,9-10,13-15,24,28H,4,7-8,11-12,16-18H2,1-2H3,(H,29,32)/p+1