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

Systemtic Name: 5-methyl-N-[(3-methylphenyl)methyl]-6-oxidanylidene-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-carboxamide Openeye Name: 5-methyl-N-(m-tolylmethyl)-6-oxo-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-carboxamide CAS Name: 5-methyl-N-[(3-methylphenyl)methyl]-6-oxo-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-carboxamide IUPAC Name: 5-methyl-N-[(3-methylphenyl)methyl]-6-oxo-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-carboxamide Traditional Name: 6-keto-5-methyl-N-(3-methylbenzyl)-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=CC3=C(C=C2)N4CCCCC4C(=O)N3C

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=CC3=C(C=C2)N4CCCCC4C(=O)N3C

InChI

InChI=1S/C22H25N3O2/c1-15-6-5-7-16(12-15)14-23-21(26)17-9-10-18-20(13-17)24(2)22(27)19-8-3-4-11-25(18)19/h5-7,9-10,12-13,19H,3-4,8,11,14H2,1-2H3,(H,23,26)