1-(1-methylindol-5-yl)-3-quinolin-4-yl-urea

Systemtic Name: 1-(1-methylindol-5-yl)-3-quinolin-4-yl-urea Openeye Name: 1-(1-methylindol-5-yl)-3-(4-quinolyl)urea CAS Name: 1-(1-methyl-5-indolyl)-3-(4-quinolinyl)urea IUPAC Name: 1-(1-methylindol-5-yl)-3-quinolin-4-ylurea Traditional Name: 1-(1-methylindol-5-yl)-3-(4-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=NC4=CC=CC=C43

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)NC(=O)NC3=CC=NC4=CC=CC=C43

InChI

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