N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-4-oxidanylidene-N-(oxolan-2-ylmethyl)pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]-4-oxidanylidene-N-(oxolan-2-ylmethyl)pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]-4-oxo-N-(tetrahydrofuran-2-ylmethyl)pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-4-oxo-N-(2-oxolanylmethyl)-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-4-oxo-N-(oxolan-2-ylmethyl)pyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-(4-allyloxy-3-methoxy-benzyl)-4-keto-N-(tetrahydrofurfuryl)pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)C3=CN=C4C=CC=CN4C3=O)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2CCCO2)C(=O)C3=CN=C4C=CC=CN4C3=O)OCC=C

InChI

InChI=1S/C25H27N3O5/c1-3-12-33-21-10-9-18(14-22(21)31-2)16-27(17-19-7-6-13-32-19)24(29)20-15-26-23-8-4-5-11-28(23)25(20)30/h3-5,8-11,14-15,19H,1,6-7,12-13,16-17H2,2H3