2-[[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxymethyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxymethyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]oxymethyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxymethyl]-8-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxymethyl]-8-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]oxymethyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)CON=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)CO/N=C/C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C25H23N3O4/c1-18-10-11-28-24(12-18)27-21(14-25(28)29)17-32-26-15-20-8-9-22(23(13-20)30-2)31-16-19-6-4-3-5-7-19/h3-15H,16-17H2,1-2H3/b26-15+