3-[[[2,4-di(piperidin-1-yl)phenyl]amino]methyl]-5,7-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[[[2,4-di(piperidin-1-yl)phenyl]amino]methyl]-5,7-dimethyl-1H-quinolin-2-one Openeye Name: 3-[[2,4-bis(1-piperidyl)anilino]methyl]-5,7-dimethyl-1H-quinolin-2-one CAS Name: 3-[[2,4-bis(1-piperidinyl)anilino]methyl]-5,7-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[[2,4-di(piperidin-1-yl)anilino]methyl]-5,7-dimethyl-1H-quinolin-2-one Traditional Name: 3-[(2,4-dipiperidinoanilino)methyl]-5,7-dimethyl-carbostyril Formula: C28H36N4O MolecularWeight: 444.61164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)NC2=C1)CNC3=C(C=C(C=C3)N4CCCCC4)N5CCCCC5)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NC2=C1)CNC3=C(C=C(C=C3)N4CCCCC4)N5CCCCC5)C

InChI

InChI=1S/C28H36N4O/c1-20-15-21(2)24-17-22(28(33)30-26(24)16-20)19-29-25-10-9-23(31-11-5-3-6-12-31)18-27(25)32-13-7-4-8-14-32/h9-10,15-18,29H,3-8,11-14,19H2,1-2H3,(H,30,33)