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6-ethyl-3-(1-methylbenzimidazol-2-yl)-8-[(4-methylpiperazin-1-yl)methyl]-7-oxidanyl-2-propan-2-yl-chromen-4-one

6-ethyl-3-(1-methylbenzimidazol-2-yl)-8-[(4-methylpiperazin-1-yl)methyl]-7-oxidanyl-2-propan-2-yl-chromen-4-one

Systemtic Name:6-ethyl-3-(1-methylbenzimidazol-2-yl)-8-[(4-methylpiperazin-1-yl)methyl]-7-oxidanyl-2-propan-2-yl-chromen-4-one
Openeye Name:6-ethyl-7-hydroxy-2-isopropyl-3-(1-methylbenzimidazol-2-yl)-8-[(4-methylpiperazin-1-yl)methyl]chromen-4-one
CAS Name:6-ethyl-7-hydroxy-3-(1-methyl-2-benzimidazolyl)-8-[(4-methyl-1-piperazinyl)methyl]-2-propan-2-yl-1-benzopyran-4-one
IUPAC Name:6-ethyl-7-hydroxy-3-(1-methylbenzimidazol-2-yl)-8-[(4-methylpiperazin-1-yl)methyl]-2-propan-2-ylchromen-4-one
Traditional Name:6-ethyl-7-hydroxy-2-isopropyl-3-(1-methylbenzimidazol-2-yl)-8-[(4-methylpiperazino)methyl]chromone
Formula: C28H34N4O3
MolecularWeight: 474.59456
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C1)C(=O)C(=C(O2)C(C)C)C3=NC4=CC=CC=C4N3C)CN5CCN(CC5)C)O


Isomeric SMILES

CCC1=C(C(=C2C(=C1)C(=O)C(=C(O2)C(C)C)C3=NC4=CC=CC=C4N3C)CN5CCN(CC5)C)O


InChI

InChI=1S/C28H34N4O3/c1-6-18-15-19-25(34)23(28-29-21-9-7-8-10-22(21)31(28)5)26(17(2)3)35-27(19)20(24(18)33)16-32-13-11-30(4)12-14-32/h7-10,15,17,33H,6,11-14,16H2,1-5H3


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