1-(4-methylphenyl)-3-[6-[(5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)oxy]pyridin-3-yl]urea

Systemtic Name: 1-(4-methylphenyl)-3-[6-[(5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)oxy]pyridin-3-yl]urea Openeye Name: 1-[6-(1-oxotetralin-6-yl)oxy-3-pyridyl]-3-(p-tolyl)urea CAS Name: 1-(4-methylphenyl)-3-[6-[(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)oxy]-3-pyridinyl]urea IUPAC Name: 1-(4-methylphenyl)-3-[6-[(5-oxo-7,8-dihydro-6H-naphthalen-2-yl)oxy]pyridin-3-yl]urea Traditional Name: 1-[6-(1-ketotetralin-6-yl)oxy-3-pyridyl]-3-(p-tolyl)urea Formula: C23H21N3O3 MolecularWeight: 387.43114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=CN=C(C=C2)OC3=CC4=C(C=C3)C(=O)CCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=CN=C(C=C2)OC3=CC4=C(C=C3)C(=O)CCC4

InChI

InChI=1S/C23H21N3O3/c1-15-5-7-17(8-6-15)25-23(28)26-18-9-12-22(24-14-18)29-19-10-11-20-16(13-19)3-2-4-21(20)27/h5-14H,2-4H2,1H3,(H2,25,26,28)