N-[(3-ethoxy-4-methoxy-phenyl)methyl]-5-methyl-6-oxidanylidene-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-carboxamide

Systemtic Name: N-[(3-ethoxy-4-methoxy-phenyl)methyl]-5-methyl-6-oxidanylidene-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-carboxamide Openeye Name: N-[(3-ethoxy-4-methoxy-phenyl)methyl]-5-methyl-6-oxo-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-carboxamide CAS Name: N-[(3-ethoxy-4-methoxyphenyl)methyl]-5-methyl-6-oxo-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-carboxamide IUPAC Name: N-[(3-ethoxy-4-methoxyphenyl)methyl]-5-methyl-6-oxo-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-carboxamide Traditional Name: N-(3-ethoxy-4-methoxy-benzyl)-6-keto-5-methyl-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-carboxamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC(=O)C2=CC3=C(C=C2)N4CCCCC4C(=O)N3C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC(=O)C2=CC3=C(C=C2)N4CCCCC4C(=O)N3C)OC

InChI

InChI=1S/C24H29N3O4/c1-4-31-22-13-16(8-11-21(22)30-3)15-25-23(28)17-9-10-18-20(14-17)26(2)24(29)19-7-5-6-12-27(18)19/h8-11,13-14,19H,4-7,12,15H2,1-3H3,(H,25,28)