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N-(7-chloranyl-2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-8-ethoxy-2-oxidanylidene-chromene-3-carboxamide

N-(7-chloranyl-2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-8-ethoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name:N-(7-chloranyl-2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-8-ethoxy-2-oxidanylidene-chromene-3-carboxamide
Openeye Name:N-(7-chloro-2-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)-8-ethoxy-2-oxo-chromene-3-carboxamide
CAS Name:N-(7-chloro-2-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)-8-ethoxy-2-oxo-1-benzopyran-3-carboxamide
IUPAC Name:N-(7-chloro-2-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-8-ethoxy-2-oxochromene-3-carboxamide
Traditional Name:N-(7-chloro-4-keto-2-methyl-pyrido[1,2-a]pyrimidin-3-yl)-8-ethoxy-2-keto-chromene-3-carboxamide
Formula: C21H16ClN3O5
MolecularWeight: 425.82184
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=C(N=C4C=CC(=CN4C3=O)Cl)C


Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=C(N=C4C=CC(=CN4C3=O)Cl)C


InChI

InChI=1S/C21H16ClN3O5/c1-3-29-15-6-4-5-12-9-14(21(28)30-18(12)15)19(26)24-17-11(2)23-16-8-7-13(22)10-25(16)20(17)27/h4-10H,3H2,1-2H3,(H,24,26)


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