N-(2,6-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-8-ethoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(2,6-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-8-ethoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(2,6-dimethyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)-8-ethoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(2,6-dimethyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)-8-ethoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(2,6-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-8-ethoxy-2-oxochromene-3-carboxamide Traditional Name: 8-ethoxy-2-keto-N-(4-keto-2,6-dimethyl-pyrido[1,2-a]pyrimidin-3-yl)chromene-3-carboxamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=C(N=C4C=CC=C(N4C3=O)C)C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=C(N=C4C=CC=C(N4C3=O)C)C

InChI

InChI=1S/C22H19N3O5/c1-4-29-16-9-6-8-14-11-15(22(28)30-19(14)16)20(26)24-18-13(3)23-17-10-5-7-12(2)25(17)21(18)27/h5-11H,4H2,1-3H3,(H,24,26)