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2-[2-[di(propan-2-yl)amino]ethoxy]-3-phenyl-pyrazino[1,2-a]pyrimidin-4-one

2-[2-[di(propan-2-yl)amino]ethoxy]-3-phenyl-pyrazino[1,2-a]pyrimidin-4-one

Systemtic Name:2-[2-[di(propan-2-yl)amino]ethoxy]-3-phenyl-pyrazino[1,2-a]pyrimidin-4-one
Openeye Name:2-[2-(diisopropylamino)ethoxy]-3-phenyl-pyrazino[1,2-a]pyrimidin-4-one
CAS Name:2-[2-[di(propan-2-yl)amino]ethoxy]-3-phenyl-4-pyrazino[1,2-a]pyrimidinone
IUPAC Name:2-[2-[di(propan-2-yl)amino]ethoxy]-3-phenylpyrazino[1,2-a]pyrimidin-4-one
Traditional Name:2-[2-(diisopropylamino)ethoxy]-3-phenyl-pyrazino[1,2-a]pyrimidin-4-one
Formula: C21H26N4O2
MolecularWeight: 366.45674
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCOC1=C(C(=O)N2C=CN=CC2=N1)C3=CC=CC=C3)C(C)C


Isomeric SMILES

CC(C)N(CCOC1=C(C(=O)N2C=CN=CC2=N1)C3=CC=CC=C3)C(C)C


InChI

InChI=1S/C21H26N4O2/c1-15(2)24(16(3)4)12-13-27-20-19(17-8-6-5-7-9-17)21(26)25-11-10-22-14-18(25)23-20/h5-11,14-16H,12-13H2,1-4H3


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