N-[3-chloranyl-4-(2,4,6,8-tetrahydro-1H-[1,4]oxazino[4,3-a][1,4]benzodiazepin-11-ylcarbonyl)phenyl]-2-(3-methoxyphenyl)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-(3-methoxyphenyl)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-(3-methoxyphenyl)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-(3-methoxyphenyl)benzamide 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-(3-methoxyphenyl)benzamide 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-(3-methoxyphenyl)benzamide Formula: C33H28ClN3O4 MolecularWeight: 566.04612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)C(=O)C4=C5C(=CNC=C6N5CCOC6)CC=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)C(=O)C4=C5C(=CNC=C6N5CCOC6)CC=C4)Cl

InChI

InChI=1S/C33H28ClN3O4/c1-40-25-8-4-6-21(16-25)26-9-2-3-10-27(26)33(39)36-23-12-13-28(30(34)17-23)32(38)29-11-5-7-22-18-35-19-24-20-41-15-14-37(24)31(22)29/h2-6,8-13,16-19,35H,7,14-15,20H2,1H3,(H,36,39)