N-[3-chloranyl-4-(2,4,6,8-tetrahydro-1H-[1,4]oxazino[4,3-a][1,4]benzodiazepin-11-ylcarbonyl)phenyl]-2,6-dimethyl-benzamide

Systemtic Name: N-[3-chloranyl-4-(2,4,6,8-tetrahydro-1H-[1,4]oxazino[4,3-a][1,4]benzodiazepin-11-ylcarbonyl)phenyl]-2,6-dimethyl-benzamide Openeye Name: N-[3-chloro-4-(2,4,6,8-tetrahydro-1H-[1,4]oxazino[4,3-a][1,4]benzodiazepine-11-carbonyl)phenyl]-2,6-dimethyl-benzamide CAS Name: N-[3-chloro-4-[oxo(2,4,6,8-tetrahydro-1H-[1,4]oxazino[4,3-a][1,4]benzodiazepin-11-yl)methyl]phenyl]-2,6-dimethylbenzamide IUPAC Name: N-[3-chloro-4-(2,4,6,8-tetrahydro-1H-[1,4]oxazino[4,3-a][1,4]benzodiazepine-11-carbonyl)phenyl]-2,6-dimethylbenzamide Traditional Name: N-[3-chloro-4-(2,4,6,8-tetrahydro-1H-[1,4]oxazino[4,3-a][1,4]benzodiazepine-11-carbonyl)phenyl]-2,6-dimethyl-benzamide Formula: C28H26ClN3O3 MolecularWeight: 487.97734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)NC2=CC(=C(C=C2)C(=O)C3=C4C(=CNC=C5N4CCOC5)CC=C3)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)NC2=CC(=C(C=C2)C(=O)C3=C4C(=CNC=C5N4CCOC5)CC=C3)Cl

InChI

InChI=1S/C28H26ClN3O3/c1-17-5-3-6-18(2)25(17)28(34)31-20-9-10-22(24(29)13-20)27(33)23-8-4-7-19-14-30-15-21-16-35-12-11-32(21)26(19)23/h3-6,8-10,13-15,30H,7,11-12,16H2,1-2H3,(H,31,34)