1-[5-[3-[2-(2-hydroxyphenyl)ethylamino]propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]urea

Systemtic Name: 1-[5-[3-[2-(2-hydroxyphenyl)ethylamino]propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]urea Openeye Name: [5-[3-[2-(2-hydroxyphenyl)ethylamino]propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]urea CAS Name: [5-[3-[2-(2-hydroxyphenyl)ethylamino]propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]urea IUPAC Name: [5-[3-[2-(2-hydroxyphenyl)ethylamino]propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]urea Traditional Name: [5-[3-[2-(2-hydroxyphenyl)ethylamino]propoxy]-2-keto-3,4-dihydro-1H-quinolin-8-yl]urea Formula: C21H26N4O4 MolecularWeight: 398.45554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C(C=CC(=C21)OCCCNCCC3=CC=CC=C3O)NC(=O)N

Isomeric SMILES

C1CC(=O)NC2=C(C=CC(=C21)OCCCNCCC3=CC=CC=C3O)NC(=O)N

InChI

InChI=1S/C21H26N4O4/c22-21(28)24-16-7-8-18(15-6-9-19(27)25-20(15)16)29-13-3-11-23-12-10-14-4-1-2-5-17(14)26/h1-2,4-5,7-8,23,26H,3,6,9-13H2,(H,25,27)(H3,22,24,28)