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

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

Systemtic Name:5-(4-fluorophenyl)-7-methyl-4-(3,4,5-trimethoxyphenyl)carbonyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
Openeye Name:5-(4-fluorophenyl)-7-methyl-4-(3,4,5-trimethoxybenzoyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one
CAS Name:5-(4-fluorophenyl)-7-methyl-4-[oxo-(3,4,5-trimethoxyphenyl)methyl]-3,5-dihydro-1H-1,4-benzodiazepin-2-one
IUPAC Name:5-(4-fluorophenyl)-7-methyl-4-(3,4,5-trimethoxybenzoyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one
Traditional Name:5-(4-fluorophenyl)-7-methyl-4-(3,4,5-trimethoxybenzoyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one
Formula: C26H25FN2O5
MolecularWeight: 464.485503
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)CN(C2C3=CC=C(C=C3)F)C(=O)C4=CC(=C(C(=C4)OC)OC)OC


Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)CN(C2C3=CC=C(C=C3)F)C(=O)C4=CC(=C(C(=C4)OC)OC)OC


InChI

InChI=1S/C26H25FN2O5/c1-15-5-10-20-19(11-15)24(16-6-8-18(27)9-7-16)29(14-23(30)28-20)26(31)17-12-21(32-2)25(34-4)22(13-17)33-3/h5-13,24H,14H2,1-4H3,(H,28,30)


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