2-chloranyl-4-morpholin-4-yl-N-(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)benzamide

Systemtic Name: 2-chloranyl-4-morpholin-4-yl-N-(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)benzamide Openeye Name: 2-chloro-4-morpholino-N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)benzamide CAS Name: 2-chloro-4-(4-morpholinyl)-N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)benzamide IUPAC Name: 2-chloro-4-morpholin-4-yl-N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)benzamide Traditional Name: 2-chloro-N-(2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-4-morpholino-benzamide Formula: C26H23ClN4O3 MolecularWeight: 474.93882

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=C(C=C2)C(=O)NC3C(=O)NC4=CC=CC=C4C(=N3)C5=CC=CC=C5)Cl

Isomeric SMILES

C1COCCN1C2=CC(=C(C=C2)C(=O)NC3C(=O)NC4=CC=CC=C4C(=N3)C5=CC=CC=C5)Cl

InChI

InChI=1S/C26H23ClN4O3/c27-21-16-18(31-12-14-34-15-13-31)10-11-19(21)25(32)30-24-26(33)28-22-9-5-4-8-20(22)23(29-24)17-6-2-1-3-7-17/h1-11,16,24H,12-15H2,(H,28,33)(H,30,32)