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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N4O/c1-16(2)21(26)22-15-20(25-12-10-23(3)11-13-25)18-7-8-19-17(14-18)6-5-9-24(19)4/h7-8,14,16,20H,5-6,9-13,15H2,1-4H3,(H,22,26)