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

Systemtic Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]propanamide Openeye Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]propanamide CAS Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methyl-1-piperazinyl)ethyl]propanamide IUPAC Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]propanamide Traditional Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazino)ethyl]propionamide Formula: C20H32N4O MolecularWeight: 344.49428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N4O/c1-4-20(25)21-15-19(24-12-10-22(2)11-13-24)17-7-8-18-16(14-17)6-5-9-23(18)3/h7-8,14,19H,4-6,9-13,15H2,1-3H3,(H,21,25)