4-(2,6-dimethoxyphenyl)carbonyl-7-fluoranyl-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: 4-(2,6-dimethoxyphenyl)carbonyl-7-fluoranyl-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 4-(2,6-dimethoxybenzoyl)-7-fluoro-5-(2-thienyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 4-[(2,6-dimethoxyphenyl)-oxomethyl]-7-fluoro-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 4-(2,6-dimethoxybenzoyl)-7-fluoro-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 4-(2,6-dimethoxybenzoyl)-7-fluoro-5-(2-thienyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C22H19FN2O4S MolecularWeight: 426.460663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)N2CC(=O)NC3=C(C2C4=CC=CS4)C=C(C=C3)F

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)N2CC(=O)NC3=C(C2C4=CC=CS4)C=C(C=C3)F

InChI

InChI=1S/C22H19FN2O4S/c1-28-16-5-3-6-17(29-2)20(16)22(27)25-12-19(26)24-15-9-8-13(23)11-14(15)21(25)18-7-4-10-30-18/h3-11,21H,12H2,1-2H3,(H,24,26)