1-(5-methylpyrazin-2-yl)-3-[5-methyl-2-(1,2,3,4-tetrahydroquinolin-3-ylmethoxy)phenyl]urea

Systemtic Name: 1-(5-methylpyrazin-2-yl)-3-[5-methyl-2-(1,2,3,4-tetrahydroquinolin-3-ylmethoxy)phenyl]urea Openeye Name: 1-(5-methylpyrazin-2-yl)-3-[5-methyl-2-(1,2,3,4-tetrahydroquinolin-3-ylmethoxy)phenyl]urea CAS Name: 1-(5-methyl-2-pyrazinyl)-3-[5-methyl-2-(1,2,3,4-tetrahydroquinolin-3-ylmethoxy)phenyl]urea IUPAC Name: 1-(5-methylpyrazin-2-yl)-3-[5-methyl-2-(1,2,3,4-tetrahydroquinolin-3-ylmethoxy)phenyl]urea Traditional Name: 1-(5-methylpyrazin-2-yl)-3-[5-methyl-2-(1,2,3,4-tetrahydroquinolin-3-ylmethoxy)phenyl]urea Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2CC3=CC=CC=C3NC2)NC(=O)NC4=NC=C(N=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2CC3=CC=CC=C3NC2)NC(=O)NC4=NC=C(N=C4)C

InChI

InChI=1S/C23H25N5O2/c1-15-7-8-21(30-14-17-10-18-5-3-4-6-19(18)25-12-17)20(9-15)27-23(29)28-22-13-24-16(2)11-26-22/h3-9,11,13,17,25H,10,12,14H2,1-2H3,(H2,26,27,28,29)