8-chloranyl-4-[3-(2-methylpyrimidin-4-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 8-chloranyl-4-[3-(2-methylpyrimidin-4-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 8-chloro-4-[3-(2-methylpyrimidin-4-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 8-chloro-4-[3-(2-methyl-4-pyrimidinyl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 8-chloro-4-[3-(2-methylpyrimidin-4-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 8-chloro-4-[3-(2-methylpyrimidin-4-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C20H15ClN4O MolecularWeight: 362.8123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)C3=NC4=C(C=C(C=C4)Cl)NC(=O)C3

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)C3=NC4=C(C=C(C=C4)Cl)NC(=O)C3

InChI

InChI=1S/C20H15ClN4O/c1-12-22-8-7-16(23-12)13-3-2-4-14(9-13)18-11-20(26)25-19-10-15(21)5-6-17(19)24-18/h2-10H,11H2,1H3,(H,25,26)