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2,5-dimethyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]furan-3-carboxamide

2,5-dimethyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]furan-3-carboxamide

Systemtic Name:2,5-dimethyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]furan-3-carboxamide
Openeye Name:2,5-dimethyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]furan-3-carboxamide
CAS Name:2,5-dimethyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methyl-1-piperazinyl)ethyl]-3-furancarboxamide
IUPAC Name:2,5-dimethyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]furan-3-carboxamide
Traditional Name:2,5-dimethyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazino)ethyl]-3-furamide
Formula: C24H34N4O2
MolecularWeight: 410.55236
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N4CCN(CC4)C


Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N4CCN(CC4)C


InChI

InChI=1S/C24H34N4O2/c1-17-14-21(18(2)30-17)24(29)25-16-23(28-12-10-26(3)11-13-28)20-7-8-22-19(15-20)6-5-9-27(22)4/h7-8,14-15,23H,5-6,9-13,16H2,1-4H3,(H,25,29)


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