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N-cyclohexyl-9-methoxy-3-pyrazin-2-yl-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline-5-carboxamide

N-cyclohexyl-9-methoxy-3-pyrazin-2-yl-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline-5-carboxamide

Systemtic Name:N-cyclohexyl-9-methoxy-3-pyrazin-2-yl-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline-5-carboxamide
Openeye Name:N-cyclohexyl-9-methoxy-3-pyrazin-2-yl-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline-5-carboxamide
CAS Name:N-cyclohexyl-9-methoxy-3-(2-pyrazinyl)-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline-5-carboxamide
IUPAC Name:N-cyclohexyl-9-methoxy-3-pyrazin-2-yl-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline-5-carboxamide
Traditional Name:N-cyclohexyl-9-methoxy-3-pyrazin-2-yl-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline-5-carboxamide
Formula: C24H31N5O2
MolecularWeight: 421.53524
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(C3N2CCN(C3)C4=NC=CN=C4)C(=O)NC5CCCCC5)C=C1


Isomeric SMILES

COC1=CC2=C(CC(C3N2CCN(C3)C4=NC=CN=C4)C(=O)NC5CCCCC5)C=C1


InChI

InChI=1S/C24H31N5O2/c1-31-19-8-7-17-13-20(24(30)27-18-5-3-2-4-6-18)22-16-28(23-15-25-9-10-26-23)11-12-29(22)21(17)14-19/h7-10,14-15,18,20,22H,2-6,11-13,16H2,1H3,(H,27,30)


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