8-chloranyl-4-[3-(6-methylpyridin-3-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 8-chloranyl-4-[3-(6-methylpyridin-3-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 8-chloro-4-[3-(6-methyl-3-pyridyl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 8-chloro-4-[3-(6-methyl-3-pyridinyl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 8-chloro-4-[3-(6-methylpyridin-3-yl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 8-chloro-4-[3-(6-methyl-3-pyridyl)phenyl]-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C21H16ClN3O MolecularWeight: 361.82424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=CC(=CC=C2)C3=NC4=C(C=C(C=C4)Cl)NC(=O)C3

Isomeric SMILES

CC1=NC=C(C=C1)C2=CC(=CC=C2)C3=NC4=C(C=C(C=C4)Cl)NC(=O)C3

InChI

InChI=1S/C21H16ClN3O/c1-13-5-6-16(12-23-13)14-3-2-4-15(9-14)19-11-21(26)25-20-10-17(22)7-8-18(20)24-19/h2-10,12H,11H2,1H3,(H,25,26)