(1S)-2-(phenylmethyl)-1-propan-2-yl-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione

Systemtic Name: (1S)-2-(phenylmethyl)-1-propan-2-yl-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione Openeye Name: (1S)-2-benzyl-1-isopropyl-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione CAS Name: (1S)-2-(phenylmethyl)-1-propan-2-yl-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione IUPAC Name: (1S)-2-benzyl-1-propan-2-yl-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione Traditional Name: (1S)-2-benzyl-1-isopropyl-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-quinone Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=NC3=CC=CC=C3C(=O)N2CC(=O)N1CC4=CC=CC=C4

Isomeric SMILES

CC(C)[C@H]1C2=NC3=CC=CC=C3C(=O)N2CC(=O)N1CC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2/c1-14(2)19-20-22-17-11-7-6-10-16(17)21(26)24(20)13-18(25)23(19)12-15-8-4-3-5-9-15/h3-11,14,19H,12-13H2,1-2H3/t19-/m0/s1