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

Systemtic Name: 9-methoxy-N-prop-2-enyl-3-pyrazin-2-yl-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline-5-carboxamide Openeye Name: N-allyl-9-methoxy-3-pyrazin-2-yl-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline-5-carboxamide CAS Name: 9-methoxy-N-prop-2-enyl-3-(2-pyrazinyl)-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline-5-carboxamide IUPAC Name: 9-methoxy-N-prop-2-enyl-3-pyrazin-2-yl-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline-5-carboxamide Traditional Name: N-allyl-9-methoxy-3-pyrazin-2-yl-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinoline-5-carboxamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N5O2/c1-3-6-24-21(27)17-11-15-4-5-16(28-2)12-18(15)26-10-9-25(14-19(17)26)20-13-22-7-8-23-20/h3-5,7-8,12-13,17,19H,1,6,9-11,14H2,2H3,(H,24,27)