3-(1H-benzimidazol-2-yl)-8-[[bis(2-methylpropyl)amino]methyl]-6-ethyl-7-oxidanyl-chromen-4-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-8-[[bis(2-methylpropyl)amino]methyl]-6-ethyl-7-oxidanyl-chromen-4-one Openeye Name: 3-(1H-benzimidazol-2-yl)-8-[(diisobutylamino)methyl]-6-ethyl-7-hydroxy-chromen-4-one CAS Name: 3-(1H-benzimidazol-2-yl)-8-[[bis(2-methylpropyl)amino]methyl]-6-ethyl-7-hydroxy-1-benzopyran-4-one IUPAC Name: 3-(1H-benzimidazol-2-yl)-8-[[bis(2-methylpropyl)amino]methyl]-6-ethyl-7-hydroxychromen-4-one Traditional Name: 3-(1H-benzimidazol-2-yl)-8-[(diisobutylamino)methyl]-6-ethyl-7-hydroxy-chromone Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C1)C(=O)C(=CO2)C3=NC4=CC=CC=C4N3)CN(CC(C)C)CC(C)C)O

Isomeric SMILES

CCC1=C(C(=C2C(=C1)C(=O)C(=CO2)C3=NC4=CC=CC=C4N3)CN(CC(C)C)CC(C)C)O

InChI

InChI=1S/C27H33N3O3/c1-6-18-11-19-25(32)21(27-28-22-9-7-8-10-23(22)29-27)15-33-26(19)20(24(18)31)14-30(12-16(2)3)13-17(4)5/h7-11,15-17,31H,6,12-14H2,1-5H3,(H,28,29)