1-(6-chloranyl-4-methyl-quinolin-2-yl)-3-methyl-indeno[1,2-c]pyrazol-4-one

Systemtic Name: 1-(6-chloranyl-4-methyl-quinolin-2-yl)-3-methyl-indeno[1,2-c]pyrazol-4-one Openeye Name: 1-(6-chloro-4-methyl-2-quinolyl)-3-methyl-indeno[1,2-c]pyrazol-4-one CAS Name: 1-(6-chloro-4-methyl-2-quinolinyl)-3-methyl-4-indeno[1,2-c]pyrazolone IUPAC Name: 1-(6-chloro-4-methylquinolin-2-yl)-3-methylindeno[1,2-c]pyrazol-4-one Traditional Name: 1-(6-chloro-4-methyl-2-quinolyl)-3-methyl-indeno[1,2-c]pyrazol-4-one Formula: C21H14ClN3O MolecularWeight: 359.80836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)Cl)N3C4=C(C(=N3)C)C(=O)C5=CC=CC=C54

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)Cl)N3C4=C(C(=N3)C)C(=O)C5=CC=CC=C54

InChI

InChI=1S/C21H14ClN3O/c1-11-9-18(23-17-8-7-13(22)10-16(11)17)25-20-14-5-3-4-6-15(14)21(26)19(20)12(2)24-25/h3-10H,1-2H3