N-[2-(2,6-dimethylmorpholin-4-yl)carbonylphenyl]-1-oxidanylidene-2H-isoquinoline-3-carboxamide

Systemtic Name: N-[2-(2,6-dimethylmorpholin-4-yl)carbonylphenyl]-1-oxidanylidene-2H-isoquinoline-3-carboxamide Openeye Name: N-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]-1-oxo-2H-isoquinoline-3-carboxamide CAS Name: N-[2-[(2,6-dimethyl-4-morpholinyl)-oxomethyl]phenyl]-1-oxo-2H-isoquinoline-3-carboxamide IUPAC Name: N-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]-1-oxo-2H-isoquinoline-3-carboxamide Traditional Name: N-[2-(2,6-dimethylmorpholine-4-carbonyl)phenyl]-1-keto-2H-isoquinoline-3-carboxamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=CC=CC=C2NC(=O)C3=CC4=CC=CC=C4C(=O)N3

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C2=CC=CC=C2NC(=O)C3=CC4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C23H23N3O4/c1-14-12-26(13-15(2)30-14)23(29)18-9-5-6-10-19(18)24-22(28)20-11-16-7-3-4-8-17(16)21(27)25-20/h3-11,14-15H,12-13H2,1-2H3,(H,24,28)(H,25,27)