1-(3-ethanoyl-4-methoxy-phenyl)-3-quinolin-4-yl-urea

Systemtic Name: 1-(3-ethanoyl-4-methoxy-phenyl)-3-quinolin-4-yl-urea Openeye Name: 1-(3-acetyl-4-methoxy-phenyl)-3-(4-quinolyl)urea CAS Name: 1-(3-acetyl-4-methoxyphenyl)-3-(4-quinolinyl)urea IUPAC Name: 1-(3-acetyl-4-methoxyphenyl)-3-quinolin-4-ylurea Traditional Name: 1-(3-acetyl-4-methoxy-phenyl)-3-(4-quinolyl)urea Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=NC3=CC=CC=C32)OC

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=NC3=CC=CC=C32)OC

InChI

InChI=1S/C19H17N3O3/c1-12(23)15-11-13(7-8-18(15)25-2)21-19(24)22-17-9-10-20-16-6-4-3-5-14(16)17/h3-11H,1-2H3,(H2,20,21,22,24)