1-(1-methylindol-5-yl)-3-quinolin-6-yl-urea

Systemtic Name: 1-(1-methylindol-5-yl)-3-quinolin-6-yl-urea Openeye Name: 1-(1-methylindol-5-yl)-3-(6-quinolyl)urea CAS Name: 1-(1-methyl-5-indolyl)-3-(6-quinolinyl)urea IUPAC Name: 1-(1-methylindol-5-yl)-3-quinolin-6-ylurea Traditional Name: 1-(1-methylindol-5-yl)-3-(6-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=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)NC(=O)NC3=CC4=C(C=C3)N=CC=C4

InChI

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