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

Systemtic Name: 8-chloranyl-4-[3-[6-(2-methoxyethylamino)pyrimidin-4-yl]phenyl]-7-methyl-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 8-chloro-4-[3-[6-(2-methoxyethylamino)pyrimidin-4-yl]phenyl]-7-methyl-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 8-chloro-4-[3-[6-(2-methoxyethylamino)-4-pyrimidinyl]phenyl]-7-methyl-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 8-chloro-4-[3-[6-(2-methoxyethylamino)pyrimidin-4-yl]phenyl]-7-methyl-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 8-chloro-4-[3-[6-(2-methoxyethylamino)pyrimidin-4-yl]phenyl]-7-methyl-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C23H22ClN5O2 MolecularWeight: 435.90608

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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)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN5O2/c1-14-8-20-21(10-17(14)24)29-23(30)12-19(28-20)16-5-3-4-15(9-16)18-11-22(27-13-26-18)25-6-7-31-2/h3-5,8-11,13H,6-7,12H2,1-2H3,(H,29,30)(H,25,26,27)