1-(1-methylindol-5-yl)-3-(2-methylquinolin-4-yl)urea

Systemtic Name: 1-(1-methylindol-5-yl)-3-(2-methylquinolin-4-yl)urea Openeye Name: 1-(1-methylindol-5-yl)-3-(2-methyl-4-quinolyl)urea CAS Name: 1-(1-methyl-5-indolyl)-3-(2-methyl-4-quinolinyl)urea IUPAC Name: 1-(1-methylindol-5-yl)-3-(2-methylquinolin-4-yl)urea Traditional Name: 1-(1-methylindol-5-yl)-3-(2-methyl-4-quinolyl)urea Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NC3=CC4=C(C=C3)N(C=C4)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NC3=CC4=C(C=C3)N(C=C4)C

InChI

InChI=1S/C20H18N4O/c1-13-11-18(16-5-3-4-6-17(16)21-13)23-20(25)22-15-7-8-19-14(12-15)9-10-24(19)2/h3-12H,1-2H3,(H2,21,22,23,25)