6-azanyl-1-[[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-4-methyl-pyridin-2-one

Systemtic Name: 6-azanyl-1-[[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzylidene]amino]-4-methyl-2-pyridone Formula: C20H24N4O5 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OC

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)N=CC2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OC

InChI

InChI=1S/C20H24N4O5/c1-14-9-18(21)24(19(25)10-14)22-12-15-3-4-16(17(11-15)27-2)29-13-20(26)23-5-7-28-8-6-23/h3-4,9-12H,5-8,13,21H2,1-2H3