N-ethyl-N-[2-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]quinoxaline-6-carboxamide

Systemtic Name: N-ethyl-N-[2-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]quinoxaline-6-carboxamide Openeye Name: N-ethyl-N-[2-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]quinoxaline-6-carboxamide CAS Name: N-ethyl-N-[2-[[(1R)-1-phenylethyl]amino]-4-pyrimidinyl]-6-quinoxalinecarboxamide IUPAC Name: N-ethyl-N-[2-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]quinoxaline-6-carboxamide Traditional Name: N-ethyl-N-[2-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]quinoxaline-6-carboxamide Formula: C23H22N6O MolecularWeight: 398.46038

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=NC=C1)NC(C)C2=CC=CC=C2)C(=O)C3=CC4=NC=CN=C4C=C3

Isomeric SMILES

CCN(C1=NC(=NC=C1)N[C@H](C)C2=CC=CC=C2)C(=O)C3=CC4=NC=CN=C4C=C3

InChI

InChI=1S/C23H22N6O/c1-3-29(22(30)18-9-10-19-20(15-18)25-14-13-24-19)21-11-12-26-23(28-21)27-16(2)17-7-5-4-6-8-17/h4-16H,3H2,1-2H3,(H,26,27,28)/t16-/m1/s1