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

Systemtic Name: 1-(6-methoxy-4-methyl-quinolin-2-yl)-3-methyl-indeno[1,2-c]pyrazol-4-one Openeye Name: 1-(6-methoxy-4-methyl-2-quinolyl)-3-methyl-indeno[1,2-c]pyrazol-4-one CAS Name: 1-(6-methoxy-4-methyl-2-quinolinyl)-3-methyl-4-indeno[1,2-c]pyrazolone IUPAC Name: 1-(6-methoxy-4-methylquinolin-2-yl)-3-methylindeno[1,2-c]pyrazol-4-one Traditional Name: 1-(6-methoxy-4-methyl-2-quinolyl)-3-methyl-indeno[1,2-c]pyrazol-4-one Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O2/c1-12-10-19(23-18-9-8-14(27-3)11-17(12)18)25-21-15-6-4-5-7-16(15)22(26)20(21)13(2)24-25/h4-11H,1-3H3