3-[1-[4-(2,6-dimethylpiperidin-1-yl)butyl]-2-oxidanylidene-quinolin-3-yl]benzenecarboximidamide

Systemtic Name: 3-[1-[4-(2,6-dimethylpiperidin-1-yl)butyl]-2-oxidanylidene-quinolin-3-yl]benzenecarboximidamide Openeye Name: 3-[1-[4-(2,6-dimethyl-1-piperidyl)butyl]-2-oxo-3-quinolyl]benzamidine CAS Name: 3-[1-[4-(2,6-dimethyl-1-piperidinyl)butyl]-2-oxo-3-quinolinyl]benzenecarboximidamide IUPAC Name: 3-[1-[4-(2,6-dimethylpiperidin-1-yl)butyl]-2-oxoquinolin-3-yl]benzenecarboximidamide Traditional Name: 3-[1-[4-(2,6-dimethylpiperidino)butyl]-2-keto-3-quinolyl]benzamidine Formula: C27H34N4O MolecularWeight: 430.58506

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCCCN2C3=CC=CC=C3C=C(C2=O)C4=CC(=CC=C4)C(=N)N)C

Isomeric SMILES

CC1CCCC(N1CCCCN2C3=CC=CC=C3C=C(C2=O)C4=CC(=CC=C4)C(=N)N)C

InChI

InChI=1S/C27H34N4O/c1-19-9-7-10-20(2)30(19)15-5-6-16-31-25-14-4-3-11-22(25)18-24(27(31)32)21-12-8-13-23(17-21)26(28)29/h3-4,8,11-14,17-20H,5-7,9-10,15-16H2,1-2H3,(H3,28,29)