N-(2-dimethylaminoethyl)-11-oxidanylidene-[1,3]benzoxazolo[3,2-b]isoquinoline-3-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-11-oxidanylidene-[1,3]benzoxazolo[3,2-b]isoquinoline-3-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-11-oxo-[1,3]benzoxazolo[3,2-b]isoquinoline-3-carboxamide CAS Name: N-(2-dimethylaminoethyl)-11-oxo-[1,3]benzoxazolo[3,2-b]isoquinoline-3-carboxamide IUPAC Name: N-(2-dimethylaminoethyl)-11-oxo-[1,3]benzoxazolo[3,2-b]isoquinoline-3-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-11-keto-[1,3]benzoxazol[3,2-b]isoquinoline-3-carboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC2=C(C=C1)N3C(=CC4=CC=CC=C4C3=O)O2

Isomeric SMILES

CN(C)CCNC(=O)C1=CC2=C(C=C1)N3C(=CC4=CC=CC=C4C3=O)O2

InChI

InChI=1S/C20H19N3O3/c1-22(2)10-9-21-19(24)14-7-8-16-17(11-14)26-18-12-13-5-3-4-6-15(13)20(25)23(16)18/h3-8,11-12H,9-10H2,1-2H3,(H,21,24)