1-[(3-chloranyl-4-methyl-quinolin-2-yl)methyl]cinnolin-4-one

Systemtic Name: 1-[(3-chloranyl-4-methyl-quinolin-2-yl)methyl]cinnolin-4-one Openeye Name: 1-[(3-chloro-4-methyl-2-quinolyl)methyl]cinnolin-4-one CAS Name: 1-[(3-chloro-4-methyl-2-quinolinyl)methyl]-4-cinnolinone IUPAC Name: 1-[(3-chloro-4-methylquinolin-2-yl)methyl]cinnolin-4-one Traditional Name: 1-[(3-chloro-4-methyl-2-quinolyl)methyl]cinnolin-4-one Formula: C19H14ClN3O MolecularWeight: 335.78696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)CN3C4=CC=CC=C4C(=O)C=N3)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)CN3C4=CC=CC=C4C(=O)C=N3)Cl

InChI

InChI=1S/C19H14ClN3O/c1-12-13-6-2-4-8-15(13)22-16(19(12)20)11-23-17-9-5-3-7-14(17)18(24)10-21-23/h2-10H,11H2,1H3