3-(2-ethanoyl-5,7-dimethyl-quinolin-4-yl)-1,1-diphenyl-urea

Systemtic Name: 3-(2-ethanoyl-5,7-dimethyl-quinolin-4-yl)-1,1-diphenyl-urea Openeye Name: 3-(2-acetyl-5,7-dimethyl-4-quinolyl)-1,1-diphenyl-urea CAS Name: 3-(2-acetyl-5,7-dimethyl-4-quinolinyl)-1,1-diphenylurea IUPAC Name: 3-(2-acetyl-5,7-dimethylquinolin-4-yl)-1,1-diphenylurea Traditional Name: 3-(2-acetyl-5,7-dimethyl-4-quinolyl)-1,1-diphenyl-urea Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(C=C2NC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(C=C2NC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C)C

InChI

InChI=1S/C26H23N3O2/c1-17-14-18(2)25-23(15-17)27-22(19(3)30)16-24(25)28-26(31)29(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-16H,1-3H3,(H,27,28,31)