1-(1,2-dimethylindol-5-yl)-3-quinolin-4-yl-urea

Systemtic Name: 1-(1,2-dimethylindol-5-yl)-3-quinolin-4-yl-urea Openeye Name: 1-(1,2-dimethylindol-5-yl)-3-(4-quinolyl)urea CAS Name: 1-(1,2-dimethyl-5-indolyl)-3-(4-quinolinyl)urea IUPAC Name: 1-(1,2-dimethylindol-5-yl)-3-quinolin-4-ylurea Traditional Name: 1-(1,2-dimethylindol-5-yl)-3-(4-quinolyl)urea Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)NC(=O)NC3=CC=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)NC(=O)NC3=CC=NC4=CC=CC=C43

InChI

InChI=1S/C20H18N4O/c1-13-11-14-12-15(7-8-19(14)24(13)2)22-20(25)23-18-9-10-21-17-6-4-3-5-16(17)18/h3-12H,1-2H3,(H2,21,22,23,25)