1-[(2-chloranylquinolin-3-yl)methyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione

Systemtic Name: 1-[(2-chloranylquinolin-3-yl)methyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Openeye Name: 1-[(2-chloro-3-quinolyl)methyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione CAS Name: 1-[(2-chloro-3-quinolinyl)methyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[(2-chloroquinolin-3-yl)methyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Traditional Name: 1-[(2-chloro-3-quinolyl)methyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Formula: C20H14ClN3O4 MolecularWeight: 395.79586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CC3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C20H14ClN3O4/c1-28-15-8-6-14(7-9-15)24-19(26)18(25)23(20(24)27)11-13-10-12-4-2-3-5-16(12)22-17(13)21/h2-10H,11H2,1H3