N-(7-chloranyl-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-[2-(3-fluorophenyl)ethanoylamino]propanamide

Systemtic Name: N-(7-chloranyl-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-[2-(3-fluorophenyl)ethanoylamino]propanamide Openeye Name: N-(7-chloro-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-[[2-(3-fluorophenyl)acetyl]amino]propanamide CAS Name: N-(7-chloro-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-[[2-(3-fluorophenyl)-1-oxoethyl]amino]propanamide IUPAC Name: N-(7-chloro-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-[[2-(3-fluorophenyl)acetyl]amino]propanamide Traditional Name: N-(7-chloro-2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-[[2-(3-fluorophenyl)acetyl]amino]propionamide Formula: C27H24ClFN4O3 MolecularWeight: 506.955863

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)C)NC(=O)CC4=CC(=CC=C4)F

Isomeric SMILES

CC(C(=O)NC1C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)C)NC(=O)CC4=CC(=CC=C4)F

InChI

InChI=1S/C27H24ClFN4O3/c1-16(30-23(34)14-17-7-6-10-20(29)13-17)26(35)32-25-27(36)33(2)22-12-11-19(28)15-21(22)24(31-25)18-8-4-3-5-9-18/h3-13,15-16,25H,14H2,1-2H3,(H,30,34)(H,32,35)