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

Systemtic Name: 8-chloranyl-4-[3-[2-(2-methoxyethylamino)-6-methyl-pyrimidin-4-yl]phenyl]-7-methyl-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 8-chloro-4-[3-[2-(2-methoxyethylamino)-6-methyl-pyrimidin-4-yl]phenyl]-7-methyl-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 8-chloro-4-[3-[2-(2-methoxyethylamino)-6-methyl-4-pyrimidinyl]phenyl]-7-methyl-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 8-chloro-4-[3-[2-(2-methoxyethylamino)-6-methylpyrimidin-4-yl]phenyl]-7-methyl-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 8-chloro-4-[3-[2-(2-methoxyethylamino)-6-methyl-pyrimidin-4-yl]phenyl]-7-methyl-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C24H24ClN5O2 MolecularWeight: 449.93266

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClN5O2/c1-14-9-21-22(12-18(14)25)29-23(31)13-20(28-21)17-6-4-5-16(11-17)19-10-15(2)27-24(30-19)26-7-8-32-3/h4-6,9-12H,7-8,13H2,1-3H3,(H,29,31)(H,26,27,30)