(1S)-3-ethoxy-1-propan-2-yl-1,4-dihydropyrazino[2,1-b]quinazolin-6-one

Systemtic Name: (1S)-3-ethoxy-1-propan-2-yl-1,4-dihydropyrazino[2,1-b]quinazolin-6-one Openeye Name: (1S)-3-ethoxy-1-isopropyl-1,4-dihydropyrazino[2,1-b]quinazolin-6-one CAS Name: (1S)-3-ethoxy-1-propan-2-yl-1,4-dihydropyrazino[2,1-b]quinazolin-6-one IUPAC Name: (1S)-3-ethoxy-1-propan-2-yl-1,4-dihydropyrazino[2,1-b]quinazolin-6-one Traditional Name: (1S)-3-ethoxy-1-isopropyl-1,4-dihydropyrazino[2,1-b]quinazolin-6-one Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(C2=NC3=CC=CC=C3C(=O)N2C1)C(C)C

Isomeric SMILES

CCOC1=N[C@H](C2=NC3=CC=CC=C3C(=O)N2C1)C(C)C

InChI

InChI=1S/C16H19N3O2/c1-4-21-13-9-19-15(14(18-13)10(2)3)17-12-8-6-5-7-11(12)16(19)20/h5-8,10,14H,4,9H2,1-3H3/t14-/m0/s1