N-[2-(oxan-4-ylmethyl)-1-oxidanylidene-isoquinolin-5-yl]naphthalene-1-carboxamide

Systemtic Name: N-[2-(oxan-4-ylmethyl)-1-oxidanylidene-isoquinolin-5-yl]naphthalene-1-carboxamide Openeye Name: N-[1-oxo-2-(tetrahydropyran-4-ylmethyl)-5-isoquinolyl]naphthalene-1-carboxamide CAS Name: N-[2-(4-oxanylmethyl)-1-oxo-5-isoquinolinyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-(oxan-4-ylmethyl)-1-oxoisoquinolin-5-yl]naphthalene-1-carboxamide Traditional Name: N-[1-keto-2-(tetrahydropyran-4-ylmethyl)-5-isoquinolyl]-1-naphthamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1CN2C=CC3=C(C2=O)C=CC=C3NC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1COCCC1CN2C=CC3=C(C2=O)C=CC=C3NC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H24N2O3/c29-25(22-8-3-6-19-5-1-2-7-20(19)22)27-24-10-4-9-23-21(24)11-14-28(26(23)30)17-18-12-15-31-16-13-18/h1-11,14,18H,12-13,15-17H2,(H,27,29)