1-(6-methoxy-1-methyl-indol-2-yl)-3-(5-methoxyquinolin-8-yl)urea

Systemtic Name: 1-(6-methoxy-1-methyl-indol-2-yl)-3-(5-methoxyquinolin-8-yl)urea Openeye Name: 1-(6-methoxy-1-methyl-indol-2-yl)-3-(5-methoxy-8-quinolyl)urea CAS Name: 1-(6-methoxy-1-methyl-2-indolyl)-3-(5-methoxy-8-quinolinyl)urea IUPAC Name: 1-(6-methoxy-1-methylindol-2-yl)-3-(5-methoxyquinolin-8-yl)urea Traditional Name: 1-(6-methoxy-1-methyl-indol-2-yl)-3-(5-methoxy-8-quinolyl)urea Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2)OC)NC(=O)NC3=C4C(=C(C=C3)OC)C=CC=N4

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2)OC)NC(=O)NC3=C4C(=C(C=C3)OC)C=CC=N4

InChI

InChI=1S/C21H20N4O3/c1-25-17-12-14(27-2)7-6-13(17)11-19(25)24-21(26)23-16-8-9-18(28-3)15-5-4-10-22-20(15)16/h4-12H,1-3H3,(H2,23,24,26)