(4S)-8-chloranyl-4-propan-2-yl-2,4-dihydro-1H-pyrazino[2,1-b]quinazoline-3,6-dione

Systemtic Name: (4S)-8-chloranyl-4-propan-2-yl-2,4-dihydro-1H-pyrazino[2,1-b]quinazoline-3,6-dione Openeye Name: (4S)-8-chloro-4-isopropyl-2,4-dihydro-1H-pyrazino[2,1-b]quinazoline-3,6-dione CAS Name: (4S)-8-chloro-4-propan-2-yl-2,4-dihydro-1H-pyrazino[2,1-b]quinazoline-3,6-dione IUPAC Name: (4S)-8-chloro-4-propan-2-yl-2,4-dihydro-1H-pyrazino[2,1-b]quinazoline-3,6-dione Traditional Name: (4S)-8-chloro-4-isopropyl-2,4-dihydro-1H-pyrazino[2,1-b]quinazoline-3,6-quinone Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)NCC2=NC3=C(C=C(C=C3)Cl)C(=O)N12

Isomeric SMILES

CC(C)[C@H]1C(=O)NCC2=NC3=C(C=C(C=C3)Cl)C(=O)N12

InChI

InChI=1S/C14H14ClN3O2/c1-7(2)12-13(19)16-6-11-17-10-4-3-8(15)5-9(10)14(20)18(11)12/h3-5,7,12H,6H2,1-2H3,(H,16,19)/t12-/m0/s1