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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(C2=CC=CC=C2)C3=C(C(=O)NC4=CC=CC=C43)C5=CC(=CC=C5)C(=N)N)C

Isomeric SMILES

CC1CCCC(N1C(C2=CC=CC=C2)C3=C(C(=O)NC4=CC=CC=C43)C5=CC(=CC=C5)C(=N)N)C

InChI

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