1-(2-oxidanylidene-1,3-dihydroindol-3-yl)-3-(2-quinolin-8-ylethyl)urea

Systemtic Name: 1-(2-oxidanylidene-1,3-dihydroindol-3-yl)-3-(2-quinolin-8-ylethyl)urea Openeye Name: 1-(2-oxoindolin-3-yl)-3-[2-(8-quinolyl)ethyl]urea CAS Name: 1-(2-oxo-1,3-dihydroindol-3-yl)-3-[2-(8-quinolinyl)ethyl]urea IUPAC Name: 1-(2-oxo-1,3-dihydroindol-3-yl)-3-(2-quinolin-8-ylethyl)urea Traditional Name: 1-(2-ketoindolin-3-yl)-3-[2-(8-quinolyl)ethyl]urea Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)NC(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)NC(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H18N4O2/c25-19-18(15-8-1-2-9-16(15)23-19)24-20(26)22-12-10-14-6-3-5-13-7-4-11-21-17(13)14/h1-9,11,18H,10,12H2,(H,23,25)(H2,22,24,26)