1-(4-methoxyphenyl)-3-(1,2,3,4-tetrahydroquinolin-5-yl)urea

Systemtic Name: 1-(4-methoxyphenyl)-3-(1,2,3,4-tetrahydroquinolin-5-yl)urea Openeye Name: 1-(4-methoxyphenyl)-3-(1,2,3,4-tetrahydroquinolin-5-yl)urea CAS Name: 1-(4-methoxyphenyl)-3-(1,2,3,4-tetrahydroquinolin-5-yl)urea IUPAC Name: 1-(4-methoxyphenyl)-3-(1,2,3,4-tetrahydroquinolin-5-yl)urea Traditional Name: 1-(4-methoxyphenyl)-3-(1,2,3,4-tetrahydroquinolin-5-yl)urea Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC2=CC=CC3=C2CCCN3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC2=CC=CC3=C2CCCN3

InChI

InChI=1S/C17H19N3O2/c1-22-13-9-7-12(8-10-13)19-17(21)20-16-6-2-5-15-14(16)4-3-11-18-15/h2,5-10,18H,3-4,11H2,1H3,(H2,19,20,21)