8-chloranyl-7-(dimethylamino)-4-[2-(3-methyl-1,2-oxazol-5-yl)pyridin-4-yl]-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 8-chloranyl-7-(dimethylamino)-4-[2-(3-methyl-1,2-oxazol-5-yl)pyridin-4-yl]-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 8-chloro-7-(dimethylamino)-4-[2-(3-methylisoxazol-5-yl)-4-pyridyl]-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 8-chloro-7-(dimethylamino)-4-[2-(3-methyl-5-isoxazolyl)-4-pyridinyl]-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 8-chloro-7-(dimethylamino)-4-[2-(3-methyl-1,2-oxazol-5-yl)pyridin-4-yl]-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 8-chloro-7-(dimethylamino)-4-[2-(3-methylisoxazol-5-yl)-4-pyridyl]-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C20H18ClN5O2 MolecularWeight: 395.84222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2=NC=CC(=C2)C3=NC4=CC(=C(C=C4NC(=O)C3)Cl)N(C)C

Isomeric SMILES

CC1=NOC(=C1)C2=NC=CC(=C2)C3=NC4=CC(=C(C=C4NC(=O)C3)Cl)N(C)C

InChI

InChI=1S/C20H18ClN5O2/c1-11-6-19(28-25-11)17-7-12(4-5-22-17)14-10-20(27)24-15-8-13(21)18(26(2)3)9-16(15)23-14/h4-9H,10H2,1-3H3,(H,24,27)