2-methyl-6-[4-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxy]butyl]piperazin-1-yl]pyridine-3-carbonitrile

Systemtic Name: 2-methyl-6-[4-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxy]butyl]piperazin-1-yl]pyridine-3-carbonitrile Openeye Name: 2-methyl-6-[4-[4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butyl]piperazin-1-yl]pyridine-3-carbonitrile CAS Name: 2-methyl-6-[4-[4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butyl]-1-piperazinyl]-3-pyridinecarbonitrile IUPAC Name: 2-methyl-6-[4-[4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butyl]piperazin-1-yl]pyridine-3-carbonitrile Traditional Name: 6-[4-[4-[(2-keto-3,4-dihydro-1H-quinolin-7-yl)oxy]butyl]piperazino]-2-methyl-nicotinonitrile Formula: C24H29N5O2 MolecularWeight: 419.51936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)N2CCN(CC2)CCCCOC3=CC4=C(CCC(=O)N4)C=C3)C#N

Isomeric SMILES

CC1=C(C=CC(=N1)N2CCN(CC2)CCCCOC3=CC4=C(CCC(=O)N4)C=C3)C#N

InChI

InChI=1S/C24H29N5O2/c1-18-20(17-25)5-8-23(26-18)29-13-11-28(12-14-29)10-2-3-15-31-21-7-4-19-6-9-24(30)27-22(19)16-21/h4-5,7-8,16H,2-3,6,9-15H2,1H3,(H,27,30)