N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]butanamide

Systemtic Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]butanamide Openeye Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]butanamide CAS Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methyl-1-piperazinyl)ethyl]butanamide IUPAC Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]butanamide Traditional Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazino)ethyl]butyramide Formula: C21H34N4O MolecularWeight: 358.52086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC(C1=CC2=C(C=C1)N(CCC2)C)N3CCN(CC3)C

Isomeric SMILES

CCCC(=O)NCC(C1=CC2=C(C=C1)N(CCC2)C)N3CCN(CC3)C

InChI

InChI=1S/C21H34N4O/c1-4-6-21(26)22-16-20(25-13-11-23(2)12-14-25)18-8-9-19-17(15-18)7-5-10-24(19)3/h8-9,15,20H,4-7,10-14,16H2,1-3H3,(H,22,26)