(1S,4S)-2,4-dimethyl-1-prop-2-enyl-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione

Systemtic Name: (1S,4S)-2,4-dimethyl-1-prop-2-enyl-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione Openeye Name: (1S,4S)-1-allyl-2,4-dimethyl-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione CAS Name: (1S,4S)-2,4-dimethyl-1-prop-2-enyl-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione IUPAC Name: (1S,4S)-2,4-dimethyl-1-prop-2-enyl-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione Traditional Name: (1S,4S)-1-allyl-2,4-dimethyl-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-quinone Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(C2=NC3=CC=CC=C3C(=O)N12)CC=C)C

Isomeric SMILES

C[C@H]1C(=O)N([C@H](C2=NC3=CC=CC=C3C(=O)N12)CC=C)C

InChI

InChI=1S/C16H17N3O2/c1-4-7-13-14-17-12-9-6-5-8-11(12)16(21)19(14)10(2)15(20)18(13)3/h4-6,8-10,13H,1,7H2,2-3H3/t10-,13-/m0/s1