(1S)-1-methyl-2-pentyl-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione

Systemtic Name: (1S)-1-methyl-2-pentyl-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione Openeye Name: (1S)-1-methyl-2-pentyl-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione CAS Name: (1S)-1-methyl-2-pentyl-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione IUPAC Name: (1S)-1-methyl-2-pentyl-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione Traditional Name: (1S)-2-amyl-1-methyl-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-quinone Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(C2=NC3=CC=CC=C3C(=O)N2CC1=O)C

Isomeric SMILES

CCCCCN1[C@H](C2=NC3=CC=CC=C3C(=O)N2CC1=O)C

InChI

InChI=1S/C17H21N3O2/c1-3-4-7-10-19-12(2)16-18-14-9-6-5-8-13(14)17(22)20(16)11-15(19)21/h5-6,8-9,12H,3-4,7,10-11H2,1-2H3/t12-/m0/s1