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

Systemtic Name: methyl-[[5-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylcarbamoyl]-6-oxidanylidene-1H-pyridin-2-yl]methyl]-phenethyl-azanium Openeye Name: methyl-[[5-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylcarbamoyl]-6-oxo-1H-pyridin-2-yl]methyl]-phenethyl-ammonium CAS Name: methyl-[[5-[[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylamino]-oxomethyl]-6-oxo-1H-pyridin-2-yl]methyl]-phenethylammonium IUPAC Name: methyl-[[5-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylcarbamoyl]-6-oxo-1H-pyridin-2-yl]methyl]-phenethylazanium Traditional Name: [6-keto-5-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylcarbamoyl]-1H-pyridin-2-yl]methyl-methyl-phenethyl-ammonium Formula: C27H33N4O2+ MolecularWeight: 445.57652

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)CNC(=O)C3=CC=C(NC3=O)C[NH+](C)CCC4=CC=CC=C4

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)CNC(=O)C3=CC=C(NC3=O)C[NH+](C)CCC4=CC=CC=C4

InChI

InChI=1S/C27H32N4O2/c1-30(16-14-20-7-4-3-5-8-20)19-23-11-12-24(27(33)29-23)26(32)28-18-21-10-13-25-22(17-21)9-6-15-31(25)2/h3-5,7-8,10-13,17H,6,9,14-16,18-19H2,1-2H3,(H,28,32)(H,29,33)/p+1