6-fluoranyl-1-(2-hydroxyethyl)-N-[[2-methyl-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]methyl]-2-oxidanylidene-3,4-dihydro-1,5-benzodiazepine-5-carboxamide

Systemtic Name: 6-fluoranyl-1-(2-hydroxyethyl)-N-[[2-methyl-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]methyl]-2-oxidanylidene-3,4-dihydro-1,5-benzodiazepine-5-carboxamide Openeye Name: 6-fluoro-1-(2-hydroxyethyl)-N-[[2-methyl-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]methyl]-2-oxo-3,4-dihydro-1,5-benzodiazepine-5-carboxamide CAS Name: 6-fluoro-1-(2-hydroxyethyl)-N-[[2-methyl-4-[oxo(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]phenyl]methyl]-2-oxo-3,4-dihydro-1,5-benzodiazepine-5-carboxamide IUPAC Name: 6-fluoro-1-(2-hydroxyethyl)-N-[[2-methyl-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]methyl]-2-oxo-3,4-dihydro-1,5-benzodiazepine-5-carboxamide Traditional Name: 6-fluoro-1-(2-hydroxyethyl)-2-keto-N-[2-methyl-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)benzyl]-3,4-dihydro-1,5-benzodiazepine-5-carboxamide Formula: C31H33FN4O4 MolecularWeight: 544.616523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCCCC3=CC=CC=C32)CNC(=O)N4CCC(=O)N(C5=C4C(=CC=C5)F)CCO

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCCCC3=CC=CC=C32)CNC(=O)N4CCC(=O)N(C5=C4C(=CC=C5)F)CCO

InChI

InChI=1S/C31H33FN4O4/c1-21-19-23(30(39)35-15-5-4-8-22-7-2-3-10-26(22)35)12-13-24(21)20-33-31(40)36-16-14-28(38)34(17-18-37)27-11-6-9-25(32)29(27)36/h2-3,6-7,9-13,19,37H,4-5,8,14-18,20H2,1H3,(H,33,40)