N-[3-[[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylamino]methyl]-5-(4-methylpiperazin-1-yl)carbonyl-phenyl]ethanamide

Systemtic Name: N-[3-[[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylamino]methyl]-5-(4-methylpiperazin-1-yl)carbonyl-phenyl]ethanamide Openeye Name: N-[3-[[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylamino]methyl]-5-(4-methylpiperazine-1-carbonyl)phenyl]acetamide CAS Name: N-[3-[[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylamino]methyl]-5-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylamino]methyl]-5-(4-methylpiperazine-1-carbonyl)phenyl]acetamide Traditional Name: N-[3-[[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylamino]methyl]-5-(4-methylpiperazine-1-carbonyl)phenyl]acetamide Formula: C26H35N5O2 MolecularWeight: 449.5884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)CNCC2=CC3=C(C=C2)N(CCC3)C)C(=O)N4CCN(CC4)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)CNCC2=CC3=C(C=C2)N(CCC3)C)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C26H35N5O2/c1-19(32)28-24-15-21(14-23(16-24)26(33)31-11-9-29(2)10-12-31)18-27-17-20-6-7-25-22(13-20)5-4-8-30(25)3/h6-7,13-16,27H,4-5,8-12,17-18H2,1-3H3,(H,28,32)