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4-(3,4-diethoxyphenyl)carbonyl-7-fluoranyl-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one

4-(3,4-diethoxyphenyl)carbonyl-7-fluoranyl-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name:4-(3,4-diethoxyphenyl)carbonyl-7-fluoranyl-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one
Openeye Name:4-(3,4-diethoxybenzoyl)-7-fluoro-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one
CAS Name:4-[(3,4-diethoxyphenyl)-oxomethyl]-7-fluoro-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one
IUPAC Name:4-(3,4-diethoxybenzoyl)-7-fluoro-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one
Traditional Name:4-(3,4-diethoxybenzoyl)-7-fluoro-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one
Formula: C26H24F2N2O4
MolecularWeight: 466.476566
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CC(=O)NC3=C(C2C4=CC=C(C=C4)F)C=C(C=C3)F)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CC(=O)NC3=C(C2C4=CC=C(C=C4)F)C=C(C=C3)F)OCC


InChI

InChI=1S/C26H24F2N2O4/c1-3-33-22-12-7-17(13-23(22)34-4-2)26(32)30-15-24(31)29-21-11-10-19(28)14-20(21)25(30)16-5-8-18(27)9-6-16/h5-14,25H,3-4,15H2,1-2H3,(H,29,31)


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