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N4,N4-dimethyl-N1-[8-methyl-5-(4-methylpiperazin-1-yl)-3,4-dihydro-2H-chromen-3-yl]benzene-1,4-dicarboxamide

N4,N4-dimethyl-N1-[8-methyl-5-(4-methylpiperazin-1-yl)-3,4-dihydro-2H-chromen-3-yl]benzene-1,4-dicarboxamide

Systemtic Name:N4,N4-dimethyl-N1-[8-methyl-5-(4-methylpiperazin-1-yl)-3,4-dihydro-2H-chromen-3-yl]benzene-1,4-dicarboxamide
Openeye Name:N4,N4-dimethyl-N1-[8-methyl-5-(4-methylpiperazin-1-yl)chroman-3-yl]terephthalamide
CAS Name:N4,N4-dimethyl-N1-[8-methyl-5-(4-methyl-1-piperazinyl)-3,4-dihydro-2H-1-benzopyran-3-yl]benzene-1,4-dicarboxamide
IUPAC Name:4-N,4-N-dimethyl-1-N-[8-methyl-5-(4-methylpiperazin-1-yl)-3,4-dihydro-2H-chromen-3-yl]benzene-1,4-dicarboxamide
Traditional Name:N',N'-dimethyl-N-[8-methyl-5-(4-methylpiperazino)chroman-3-yl]terephthalamide
Formula: C25H32N4O3
MolecularWeight: 436.54658
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)N3CCN(CC3)C)CC(CO2)NC(=O)C4=CC=C(C=C4)C(=O)N(C)C


Isomeric SMILES

CC1=C2C(=C(C=C1)N3CCN(CC3)C)CC(CO2)NC(=O)C4=CC=C(C=C4)C(=O)N(C)C


InChI

InChI=1S/C25H32N4O3/c1-17-5-10-22(29-13-11-28(4)12-14-29)21-15-20(16-32-23(17)21)26-24(30)18-6-8-19(9-7-18)25(31)27(2)3/h5-10,20H,11-16H2,1-4H3,(H,26,30)


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