1-[[1-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxidanylidene-3,4-dihydroquinolin-3-yl]methyl]-2H-pyrazine-5-carboximidamide

Systemtic Name: 1-[[1-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxidanylidene-3,4-dihydroquinolin-3-yl]methyl]-2H-pyrazine-5-carboximidamide Openeye Name: 1-[[1-[5-(2,6-dimethyl-1-piperidyl)pentyl]-2-oxo-3,4-dihydroquinolin-3-yl]methyl]-2H-pyrazine-5-carboxamidine CAS Name: 1-[[1-[5-(2,6-dimethyl-1-piperidinyl)pentyl]-2-oxo-3,4-dihydroquinolin-3-yl]methyl]-2H-pyrazine-5-carboximidamide IUPAC Name: 1-[[1-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-2-oxo-3,4-dihydroquinolin-3-yl]methyl]-2H-pyrazine-5-carboximidamide Traditional Name: 1-[[1-[5-(2,6-dimethylpiperidino)pentyl]-2-keto-3,4-dihydroquinolin-3-yl]methyl]-2H-pyrazine-5-carboxamidine Formula: C27H40N6O MolecularWeight: 464.6461

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCCCCN2C3=CC=CC=C3CC(C2=O)CN4CC=NC(=C4)C(=N)N)C

Isomeric SMILES

CC1CCCC(N1CCCCCN2C3=CC=CC=C3CC(C2=O)CN4CC=NC(=C4)C(=N)N)C

InChI

InChI=1S/C27H40N6O/c1-20-9-8-10-21(2)32(20)14-6-3-7-15-33-25-12-5-4-11-22(25)17-23(27(33)34)18-31-16-13-30-24(19-31)26(28)29/h4-5,11-13,19-21,23H,3,6-10,14-18H2,1-2H3,(H3,28,29)