1-[5-methyl-2-[[(2R)-morpholin-2-yl]methoxy]phenyl]-3-(5-methylpyrazin-2-yl)urea

Systemtic Name: 1-[5-methyl-2-[[(2R)-morpholin-2-yl]methoxy]phenyl]-3-(5-methylpyrazin-2-yl)urea Openeye Name: 1-[5-methyl-2-[[(2R)-morpholin-2-yl]methoxy]phenyl]-3-(5-methylpyrazin-2-yl)urea CAS Name: 1-[5-methyl-2-[[(2R)-2-morpholinyl]methoxy]phenyl]-3-(5-methyl-2-pyrazinyl)urea IUPAC Name: 1-[5-methyl-2-[[(2R)-morpholin-2-yl]methoxy]phenyl]-3-(5-methylpyrazin-2-yl)urea Traditional Name: 1-[5-methyl-2-[[(2R)-morpholin-2-yl]methoxy]phenyl]-3-(5-methylpyrazin-2-yl)urea Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2CNCCO2)NC(=O)NC3=NC=C(N=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC[C@H]2CNCCO2)NC(=O)NC3=NC=C(N=C3)C

InChI

InChI=1S/C18H23N5O3/c1-12-3-4-16(26-11-14-9-19-5-6-25-14)15(7-12)22-18(24)23-17-10-20-13(2)8-21-17/h3-4,7-8,10,14,19H,5-6,9,11H2,1-2H3,(H2,21,22,23,24)/t14-/m1/s1