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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-5-methyl-6-oxidanylidene-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-5-methyl-6-oxo-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-5-methyl-6-oxo-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-carboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-5-methyl-6-oxo-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-carboxamide Traditional Name: 6-keto-N-m-anisyl-5-methyl-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C(=O)NCC3=CC(=CC=C3)OC)N4CCCCC4C1=O

Isomeric SMILES

CN1C2=C(C=CC(=C2)C(=O)NCC3=CC(=CC=C3)OC)N4CCCCC4C1=O

InChI

InChI=1S/C22H25N3O3/c1-24-20-13-16(21(26)23-14-15-6-5-7-17(12-15)28-2)9-10-18(20)25-11-4-3-8-19(25)22(24)27/h5-7,9-10,12-13,19H,3-4,8,11,14H2,1-2H3,(H,23,26)