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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-5-methyl-6-oxidanylidene-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-carboxamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-5-methyl-6-oxo-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-carboxamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-5-methyl-6-oxo-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-carboxamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-5-methyl-6-oxo-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-carboxamide Traditional Name: N-[4-(dimethylamino)benzyl]-6-keto-5-methyl-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-carboxamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O2/c1-25(2)18-10-7-16(8-11-18)15-24-22(28)17-9-12-19-21(14-17)26(3)23(29)20-6-4-5-13-27(19)20/h7-12,14,20H,4-6,13,15H2,1-3H3,(H,24,28)