1-[3-(2-hydroxyphenyl)carbonylquinolin-7-yl]imidazolidin-2-one

Systemtic Name: 1-[3-(2-hydroxyphenyl)carbonylquinolin-7-yl]imidazolidin-2-one Openeye Name: 1-[3-(2-hydroxybenzoyl)-7-quinolyl]imidazolidin-2-one CAS Name: 1-[3-[(2-hydroxyphenyl)-oxomethyl]-7-quinolinyl]-2-imidazolidinone IUPAC Name: 1-[3-(2-hydroxybenzoyl)quinolin-7-yl]imidazolidin-2-one Traditional Name: 1-(3-salicyloyl-7-quinolyl)-2-imidazolidinone Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)C2=CC3=NC=C(C=C3C=C2)C(=O)C4=CC=CC=C4O

Isomeric SMILES

C1CN(C(=O)N1)C2=CC3=NC=C(C=C3C=C2)C(=O)C4=CC=CC=C4O

InChI

InChI=1S/C19H15N3O3/c23-17-4-2-1-3-15(17)18(24)13-9-12-5-6-14(10-16(12)21-11-13)22-8-7-20-19(22)25/h1-6,9-11,23H,7-8H2,(H,20,25)