1-[(4-methoxyphenyl)methyl]-3-quinolin-5-yl-urea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-quinolin-5-yl-urea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-(5-quinolyl)urea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-(5-quinolinyl)urea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-quinolin-5-ylurea Traditional Name: 1-p-anisyl-3-(5-quinolyl)urea Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C18H17N3O2/c1-23-14-9-7-13(8-10-14)12-20-18(22)21-17-6-2-5-16-15(17)4-3-11-19-16/h2-11H,12H2,1H3,(H2,20,21,22)