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

Systemtic Name: 3-[1-[[4-(2,6-dimethylpiperidin-1-yl)phenyl]methyl]-2-oxidanylidene-quinolin-3-yl]benzenecarboximidamide Openeye Name: 3-[1-[[4-(2,6-dimethyl-1-piperidyl)phenyl]methyl]-2-oxo-3-quinolyl]benzamidine CAS Name: 3-[1-[[4-(2,6-dimethyl-1-piperidinyl)phenyl]methyl]-2-oxo-3-quinolinyl]benzenecarboximidamide IUPAC Name: 3-[1-[[4-(2,6-dimethylpiperidin-1-yl)phenyl]methyl]-2-oxoquinolin-3-yl]benzenecarboximidamide Traditional Name: 3-[1-[4-(2,6-dimethylpiperidino)benzyl]-2-keto-3-quinolyl]benzamidine Formula: C30H32N4O MolecularWeight: 464.60128

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C2=CC=C(C=C2)CN3C4=CC=CC=C4C=C(C3=O)C5=CC(=CC=C5)C(=N)N)C

Isomeric SMILES

CC1CCCC(N1C2=CC=C(C=C2)CN3C4=CC=CC=C4C=C(C3=O)C5=CC(=CC=C5)C(=N)N)C

InChI

InChI=1S/C30H32N4O/c1-20-7-5-8-21(2)34(20)26-15-13-22(14-16-26)19-33-28-12-4-3-9-24(28)18-27(30(33)35)23-10-6-11-25(17-23)29(31)32/h3-4,6,9-18,20-21H,5,7-8,19H2,1-2H3,(H3,31,32)