2-[(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)methyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-[(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)methyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-[(5-chloro-2-oxo-1,3-benzoxazol-3-yl)methyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[(5-chloro-2-oxo-1,3-benzoxazol-3-yl)methyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-[(5-chloro-2-oxo-1,3-benzoxazol-3-yl)methyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-[(5-chloro-2-keto-1,3-benzoxazol-3-yl)methyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC2=CC=CC=C2CN1CN3C4=C(C=CC(=C4)Cl)OC3=O

Isomeric SMILES

CNC(=O)C1CC2=CC=CC=C2CN1CN3C4=C(C=CC(=C4)Cl)OC3=O

InChI

InChI=1S/C19H18ClN3O3/c1-21-18(24)16-8-12-4-2-3-5-13(12)10-22(16)11-23-15-9-14(20)6-7-17(15)26-19(23)25/h2-7,9,16H,8,10-11H2,1H3,(H,21,24)