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

Systemtic Name: 8-chloranyl-7-methyl-4-[3-[6-(methylamino)pyrimidin-4-yl]phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 8-chloro-7-methyl-4-[3-[6-(methylamino)pyrimidin-4-yl]phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 8-chloro-7-methyl-4-[3-[6-(methylamino)-4-pyrimidinyl]phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 8-chloro-7-methyl-4-[3-[6-(methylamino)pyrimidin-4-yl]phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 8-chloro-7-methyl-4-[3-[6-(methylamino)pyrimidin-4-yl]phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C21H18ClN5O MolecularWeight: 391.85352

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN5O/c1-12-6-18-19(8-15(12)22)27-21(28)10-17(26-18)14-5-3-4-13(7-14)16-9-20(23-2)25-11-24-16/h3-9,11H,10H2,1-2H3,(H,27,28)(H,23,24,25)