butyl-[[5-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylcarbamoyl]-6-oxidanylidene-1H-pyridin-2-yl]methyl]-(phenylmethyl)azanium

Systemtic Name: butyl-[[5-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylcarbamoyl]-6-oxidanylidene-1H-pyridin-2-yl]methyl]-(phenylmethyl)azanium Openeye Name: benzyl-butyl-[[5-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylcarbamoyl]-6-oxo-1H-pyridin-2-yl]methyl]ammonium CAS Name: butyl-[[5-[[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylamino]-oxomethyl]-6-oxo-1H-pyridin-2-yl]methyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-butyl-[[5-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylcarbamoyl]-6-oxo-1H-pyridin-2-yl]methyl]azanium Traditional Name: benzyl-butyl-[[6-keto-5-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylcarbamoyl]-1H-pyridin-2-yl]methyl]ammonium Formula: C29H37N4O2+ MolecularWeight: 473.62968

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](CC1=CC=CC=C1)CC2=CC=C(C(=O)N2)C(=O)NCC3=CC4=C(C=C3)N(CCC4)C

Isomeric SMILES

CCCC[NH+](CC1=CC=CC=C1)CC2=CC=C(C(=O)N2)C(=O)NCC3=CC4=C(C=C3)N(CCC4)C

InChI

InChI=1S/C29H36N4O2/c1-3-4-17-33(20-22-9-6-5-7-10-22)21-25-13-14-26(29(35)31-25)28(34)30-19-23-12-15-27-24(18-23)11-8-16-32(27)2/h5-7,9-10,12-15,18H,3-4,8,11,16-17,19-21H2,1-2H3,(H,30,34)(H,31,35)/p+1