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N-[4-(4-cyclopentylcarbonylpiperazin-1-yl)phenyl]-6-methoxy-8-(4-methylpiperazin-1-yl)-4-oxidanylidene-chromene-2-carboxamide

N-[4-(4-cyclopentylcarbonylpiperazin-1-yl)phenyl]-6-methoxy-8-(4-methylpiperazin-1-yl)-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name:N-[4-(4-cyclopentylcarbonylpiperazin-1-yl)phenyl]-6-methoxy-8-(4-methylpiperazin-1-yl)-4-oxidanylidene-chromene-2-carboxamide
Openeye Name:N-[4-[4-(cyclopentanecarbonyl)piperazin-1-yl]phenyl]-6-methoxy-8-(4-methylpiperazin-1-yl)-4-oxo-chromene-2-carboxamide
CAS Name:N-[4-[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]phenyl]-6-methoxy-8-(4-methyl-1-piperazinyl)-4-oxo-1-benzopyran-2-carboxamide
IUPAC Name:N-[4-[4-(cyclopentanecarbonyl)piperazin-1-yl]phenyl]-6-methoxy-8-(4-methylpiperazin-1-yl)-4-oxochromene-2-carboxamide
Traditional Name:N-[4-[4-(cyclopentanecarbonyl)piperazino]phenyl]-4-keto-6-methoxy-8-(4-methylpiperazino)chromene-2-carboxamide
Formula: C32H39N5O5
MolecularWeight: 573.68256
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C3C(=CC(=C2)OC)C(=O)C=C(O3)C(=O)NC4=CC=C(C=C4)N5CCN(CC5)C(=O)C6CCCC6


Isomeric SMILES

CN1CCN(CC1)C2=C3C(=CC(=C2)OC)C(=O)C=C(O3)C(=O)NC4=CC=C(C=C4)N5CCN(CC5)C(=O)C6CCCC6


InChI

InChI=1S/C32H39N5O5/c1-34-11-13-36(14-12-34)27-20-25(41-2)19-26-28(38)21-29(42-30(26)27)31(39)33-23-7-9-24(10-8-23)35-15-17-37(18-16-35)32(40)22-5-3-4-6-22/h7-10,19-22H,3-6,11-18H2,1-2H3,(H,33,39)


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