1,3-dimethyl-6,8-bis(morpholin-4-ylmethyl)-1,7-naphthyridin-4-one

Systemtic Name: 1,3-dimethyl-6,8-bis(morpholin-4-ylmethyl)-1,7-naphthyridin-4-one Openeye Name: 1,3-dimethyl-6,8-bis(morpholinomethyl)-1,7-naphthyridin-4-one CAS Name: 1,3-dimethyl-6,8-bis(4-morpholinylmethyl)-1,7-naphthyridin-4-one IUPAC Name: 1,3-dimethyl-6,8-bis(morpholin-4-ylmethyl)-1,7-naphthyridin-4-one Traditional Name: 1,3-dimethyl-6,8-bis(morpholinomethyl)-1,7-naphthyridin-4-one Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=C(N=C(C=C2C1=O)CN3CCOCC3)CN4CCOCC4)C

Isomeric SMILES

CC1=CN(C2=C(N=C(C=C2C1=O)CN3CCOCC3)CN4CCOCC4)C

InChI

InChI=1S/C20H28N4O3/c1-15-12-22(2)19-17(20(15)25)11-16(13-23-3-7-26-8-4-23)21-18(19)14-24-5-9-27-10-6-24/h11-12H,3-10,13-14H2,1-2H3