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

Systemtic Name: N'-cyclopropyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]ethanediamide Openeye Name: N'-cyclopropyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]oxamide CAS Name: N'-cyclopropyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methyl-1-piperazinyl)ethyl]oxamide IUPAC Name: N'-cyclopropyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]oxamide Traditional Name: N'-cyclopropyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazino)ethyl]oxamide Formula: C22H33N5O2 MolecularWeight: 399.52972

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)C(=O)NC2CC2)C3=CC4=C(C=C3)N(CCC4)C

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)C(=O)NC2CC2)C3=CC4=C(C=C3)N(CCC4)C

InChI

InChI=1S/C22H33N5O2/c1-25-10-12-27(13-11-25)20(15-23-21(28)22(29)24-18-6-7-18)17-5-8-19-16(14-17)4-3-9-26(19)2/h5,8,14,18,20H,3-4,6-7,9-13,15H2,1-2H3,(H,23,28)(H,24,29)