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

Systemtic Name: 8-chloranyl-4-[3-[6-(dimethylamino)pyrimidin-4-yl]phenyl]-7-methyl-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 8-chloro-4-[3-[6-(dimethylamino)pyrimidin-4-yl]phenyl]-7-methyl-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 8-chloro-4-[3-[6-(dimethylamino)-4-pyrimidinyl]phenyl]-7-methyl-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 8-chloro-4-[3-[6-(dimethylamino)pyrimidin-4-yl]phenyl]-7-methyl-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 8-chloro-4-[3-[6-(dimethylamino)pyrimidin-4-yl]phenyl]-7-methyl-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C22H20ClN5O MolecularWeight: 405.8801

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN5O/c1-13-7-19-20(9-16(13)23)27-22(29)11-18(26-19)15-6-4-5-14(8-15)17-10-21(28(2)3)25-12-24-17/h4-10,12H,11H2,1-3H3,(H,27,29)