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

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

Systemtic Name:5-methyl-6-oxidanylidene-N-[(4-propan-2-yloxyphenyl)methyl]-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-carboxamide
Openeye Name:N-[(4-isopropoxyphenyl)methyl]-5-methyl-6-oxo-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-carboxamide
CAS Name:5-methyl-6-oxo-N-[(4-propan-2-yloxyphenyl)methyl]-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-carboxamide
IUPAC Name:5-methyl-6-oxo-N-[(4-propan-2-yloxyphenyl)methyl]-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-carboxamide
Traditional Name:N-(4-isopropoxybenzyl)-6-keto-5-methyl-7,8,9,10-tetrahydro-6aH-pyrido[1,2-a]quinoxaline-3-carboxamide
Formula: C24H29N3O3
MolecularWeight: 407.50536
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N4CCCCC4C(=O)N3C


Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N4CCCCC4C(=O)N3C


InChI

InChI=1S/C24H29N3O3/c1-16(2)30-19-10-7-17(8-11-19)15-25-23(28)18-9-12-20-22(14-18)26(3)24(29)21-6-4-5-13-27(20)21/h7-12,14,16,21H,4-6,13,15H2,1-3H3,(H,25,28)


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