4-[1-[(5-chloranylquinolin-8-yl)methyl]-4-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]benzenecarbonitrile

Systemtic Name: 4-[1-[(5-chloranylquinolin-8-yl)methyl]-4-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]benzenecarbonitrile Openeye Name: 4-[1-[(5-chloro-8-quinolyl)methyl]-4-methyl-2,5-dioxo-imidazolidin-4-yl]benzonitrile CAS Name: 4-[1-[(5-chloro-8-quinolinyl)methyl]-4-methyl-2,5-dioxo-4-imidazolidinyl]benzonitrile IUPAC Name: 4-[1-[(5-chloroquinolin-8-yl)methyl]-4-methyl-2,5-dioxoimidazolidin-4-yl]benzonitrile Traditional Name: 4-[1-[(5-chloro-8-quinolyl)methyl]-2,5-diketo-4-methyl-imidazolidin-4-yl]benzonitrile Formula: C21H15ClN4O2 MolecularWeight: 390.8224

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC2=C3C(=C(C=C2)Cl)C=CC=N3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC2=C3C(=C(C=C2)Cl)C=CC=N3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H15ClN4O2/c1-21(15-7-4-13(11-23)5-8-15)19(27)26(20(28)25-21)12-14-6-9-17(22)16-3-2-10-24-18(14)16/h2-10H,12H2,1H3,(H,25,28)