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(3Z)-6-ethyl-3-(3-methyl-1H-benzimidazol-2-ylidene)-8-[(4-methylpiperazin-1-yl)methyl]chromene-2,7-dione

(3Z)-6-ethyl-3-(3-methyl-1H-benzimidazol-2-ylidene)-8-[(4-methylpiperazin-1-yl)methyl]chromene-2,7-dione

Systemtic Name:(3Z)-6-ethyl-3-(3-methyl-1H-benzimidazol-2-ylidene)-8-[(4-methylpiperazin-1-yl)methyl]chromene-2,7-dione
Openeye Name:(3Z)-6-ethyl-3-(3-methyl-1H-benzimidazol-2-ylidene)-8-[(4-methylpiperazin-1-yl)methyl]chromene-2,7-dione
CAS Name:(3Z)-6-ethyl-3-(3-methyl-1H-benzimidazol-2-ylidene)-8-[(4-methyl-1-piperazinyl)methyl]-1-benzopyran-2,7-dione
IUPAC Name:(3Z)-6-ethyl-3-(3-methyl-1H-benzimidazol-2-ylidene)-8-[(4-methylpiperazin-1-yl)methyl]chromene-2,7-dione
Traditional Name:(3Z)-6-ethyl-3-(3-methyl-1H-benzimidazol-2-ylidene)-8-[(4-methylpiperazino)methyl]chromene-2,7-quinone
Formula: C25H28N4O3
MolecularWeight: 432.51482
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC(=C3NC4=CC=CC=C4N3C)C(=O)OC2=C(C1=O)CN5CCN(CC5)C


Isomeric SMILES

CCC1=CC2=C/C(=C/3\NC4=CC=CC=C4N3C)/C(=O)OC2=C(C1=O)CN5CCN(CC5)C


InChI

InChI=1S/C25H28N4O3/c1-4-16-13-17-14-18(24-26-20-7-5-6-8-21(20)28(24)3)25(31)32-23(17)19(22(16)30)15-29-11-9-27(2)10-12-29/h5-8,13-14,26H,4,9-12,15H2,1-3H3/b24-18-


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