1-[3-(2-hydroxyphenyl)carbonylquinolin-7-yl]-3-phenyl-urea

Systemtic Name: 1-[3-(2-hydroxyphenyl)carbonylquinolin-7-yl]-3-phenyl-urea Openeye Name: 1-[3-(2-hydroxybenzoyl)-7-quinolyl]-3-phenyl-urea CAS Name: 1-[3-[(2-hydroxyphenyl)-oxomethyl]-7-quinolinyl]-3-phenylurea IUPAC Name: 1-[3-(2-hydroxybenzoyl)quinolin-7-yl]-3-phenylurea Traditional Name: 1-phenyl-3-(3-salicyloyl-7-quinolyl)urea Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC3=NC=C(C=C3C=C2)C(=O)C4=CC=CC=C4O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC3=NC=C(C=C3C=C2)C(=O)C4=CC=CC=C4O

InChI

InChI=1S/C23H17N3O3/c27-21-9-5-4-8-19(21)22(28)16-12-15-10-11-18(13-20(15)24-14-16)26-23(29)25-17-6-2-1-3-7-17/h1-14,27H,(H2,25,26,29)