8-chloranyl-4-[3-[2-(dimethylamino)-6-methyl-pyrimidin-4-yl]phenyl]-7-methyl-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 8-chloranyl-4-[3-[2-(dimethylamino)-6-methyl-pyrimidin-4-yl]phenyl]-7-methyl-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 8-chloro-4-[3-[2-(dimethylamino)-6-methyl-pyrimidin-4-yl]phenyl]-7-methyl-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 8-chloro-4-[3-[2-(dimethylamino)-6-methyl-4-pyrimidinyl]phenyl]-7-methyl-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 8-chloro-4-[3-[2-(dimethylamino)-6-methylpyrimidin-4-yl]phenyl]-7-methyl-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 8-chloro-4-[3-[2-(dimethylamino)-6-methyl-pyrimidin-4-yl]phenyl]-7-methyl-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C23H22ClN5O MolecularWeight: 419.90668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)NC(=O)CC(=N2)C3=CC=CC(=C3)C4=CC(=NC(=N4)N(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1Cl)NC(=O)CC(=N2)C3=CC=CC(=C3)C4=CC(=NC(=N4)N(C)C)C

InChI

InChI=1S/C23H22ClN5O/c1-13-8-20-21(11-17(13)24)27-22(30)12-19(26-20)16-7-5-6-15(10-16)18-9-14(2)25-23(28-18)29(3)4/h5-11H,12H2,1-4H3,(H,27,30)