5-[2-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 5-[2-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 5-[2-(5-chloro-2-morpholino-anilino)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 5-[2-[5-chloro-2-(4-morpholinyl)anilino]-1-oxoethyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 5-[2-(5-chloro-2-morpholin-4-ylanilino)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-[2-(5-chloro-2-morpholino-anilino)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C22H25ClN4O3 MolecularWeight: 428.9119

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CNC3=C(C=CC(=C3)Cl)N4CCOCC4

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CNC3=C(C=CC(=C3)Cl)N4CCOCC4

InChI

InChI=1S/C22H25ClN4O3/c1-15-12-21(28)25-17-4-2-3-5-20(17)27(15)22(29)14-24-18-13-16(23)6-7-19(18)26-8-10-30-11-9-26/h2-7,13,15,24H,8-12,14H2,1H3,(H,25,28)