1-(6-methoxyquinolin-4-yl)-3-(1-methylindol-5-yl)urea

Systemtic Name: 1-(6-methoxyquinolin-4-yl)-3-(1-methylindol-5-yl)urea Openeye Name: 1-(6-methoxy-4-quinolyl)-3-(1-methylindol-5-yl)urea CAS Name: 1-(6-methoxy-4-quinolinyl)-3-(1-methyl-5-indolyl)urea IUPAC Name: 1-(6-methoxyquinolin-4-yl)-3-(1-methylindol-5-yl)urea Traditional Name: 1-(6-methoxy-4-quinolyl)-3-(1-methylindol-5-yl)urea Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)NC(=O)NC3=C4C=C(C=CC4=NC=C3)OC

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)NC(=O)NC3=C4C=C(C=CC4=NC=C3)OC

InChI

InChI=1S/C20H18N4O2/c1-24-10-8-13-11-14(3-6-19(13)24)22-20(25)23-18-7-9-21-17-5-4-15(26-2)12-16(17)18/h3-12H,1-2H3,(H2,21,22,23,25)