1-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]cinnolin-4-one

Systemtic Name: 1-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]cinnolin-4-one Openeye Name: 1-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]cinnolin-4-one CAS Name: 1-[(2-chloro-7,8-dimethyl-3-quinolinyl)methyl]-4-cinnolinone IUPAC Name: 1-[(2-chloro-7,8-dimethylquinolin-3-yl)methyl]cinnolin-4-one Traditional Name: 1-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]cinnolin-4-one Formula: C20H16ClN3O MolecularWeight: 349.81354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)CN3C4=CC=CC=C4C(=O)C=N3)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)CN3C4=CC=CC=C4C(=O)C=N3)Cl)C

InChI

InChI=1S/C20H16ClN3O/c1-12-7-8-14-9-15(20(21)23-19(14)13(12)2)11-24-17-6-4-3-5-16(17)18(25)10-22-24/h3-10H,11H2,1-2H3