7-(dimethylamino)-8-methyl-4-[3-(3-methyl-1,2-oxazol-5-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 7-(dimethylamino)-8-methyl-4-[3-(3-methyl-1,2-oxazol-5-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 7-(dimethylamino)-8-methyl-4-[3-(3-methylisoxazol-5-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 7-(dimethylamino)-8-methyl-4-[3-(3-methyl-5-isoxazolyl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 7-(dimethylamino)-8-methyl-4-[3-(3-methyl-1,2-oxazol-5-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 7-(dimethylamino)-8-methyl-4-[3-(3-methylisoxazol-5-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1N(C)C)N=C(CC(=O)N2)C3=CC=CC(=C3)C4=CC(=NO4)C

Isomeric SMILES

CC1=CC2=C(C=C1N(C)C)N=C(CC(=O)N2)C3=CC=CC(=C3)C4=CC(=NO4)C

InChI

InChI=1S/C22H22N4O2/c1-13-8-18-19(11-20(13)26(3)4)23-17(12-22(27)24-18)15-6-5-7-16(10-15)21-9-14(2)25-28-21/h5-11H,12H2,1-4H3,(H,24,27)