1-(1-methylindol-5-yl)-3-quinolin-8-yl-urea

Systemtic Name: 1-(1-methylindol-5-yl)-3-quinolin-8-yl-urea Openeye Name: 1-(1-methylindol-5-yl)-3-(8-quinolyl)urea CAS Name: 1-(1-methyl-5-indolyl)-3-(8-quinolinyl)urea IUPAC Name: 1-(1-methylindol-5-yl)-3-quinolin-8-ylurea Traditional Name: 1-(1-methylindol-5-yl)-3-(8-quinolyl)urea Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)NC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)NC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H16N4O/c1-23-11-9-14-12-15(7-8-17(14)23)21-19(24)22-16-6-2-4-13-5-3-10-20-18(13)16/h2-12H,1H3,(H2,21,22,24)