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

Systemtic Name: 2-methyl-3-[4-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxy]butyl]piperazin-1-yl]benzenecarbonitrile Openeye Name: 2-methyl-3-[4-[4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butyl]piperazin-1-yl]benzonitrile CAS Name: 2-methyl-3-[4-[4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butyl]-1-piperazinyl]benzonitrile IUPAC Name: 2-methyl-3-[4-[4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butyl]piperazin-1-yl]benzonitrile Traditional Name: 3-[4-[4-[(2-keto-3,4-dihydro-1H-quinolin-7-yl)oxy]butyl]piperazino]-2-methyl-benzonitrile Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N2CCN(CC2)CCCCOC3=CC4=C(CCC(=O)N4)C=C3)C#N

Isomeric SMILES

CC1=C(C=CC=C1N2CCN(CC2)CCCCOC3=CC4=C(CCC(=O)N4)C=C3)C#N

InChI

InChI=1S/C25H30N4O2/c1-19-21(18-26)5-4-6-24(19)29-14-12-28(13-15-29)11-2-3-16-31-22-9-7-20-8-10-25(30)27-23(20)17-22/h4-7,9,17H,2-3,8,10-16H2,1H3,(H,27,30)