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

Systemtic Name: 8-chloranyl-7-methyl-4-[3-[6-methyl-2-(methylamino)pyrimidin-4-yl]phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 8-chloro-7-methyl-4-[3-[6-methyl-2-(methylamino)pyrimidin-4-yl]phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 8-chloro-7-methyl-4-[3-[6-methyl-2-(methylamino)-4-pyrimidinyl]phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 8-chloro-7-methyl-4-[3-[6-methyl-2-(methylamino)pyrimidin-4-yl]phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 8-chloro-7-methyl-4-[3-[6-methyl-2-(methylamino)pyrimidin-4-yl]phenyl]-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)NC)C

Isomeric SMILES

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

InChI

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