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

Systemtic Name: 1-(6-methoxy-4-methyl-quinolin-2-yl)-3-methyl-4H-indeno[1,2-c]pyrazole Openeye Name: 1-(6-methoxy-4-methyl-2-quinolyl)-3-methyl-4H-indeno[1,2-c]pyrazole CAS Name: 1-(6-methoxy-4-methyl-2-quinolinyl)-3-methyl-4H-indeno[1,2-c]pyrazole IUPAC Name: 1-(6-methoxy-4-methylquinolin-2-yl)-3-methyl-4H-indeno[1,2-c]pyrazole Traditional Name: 1-(6-methoxy-4-methyl-2-quinolyl)-3-methyl-4H-indeno[1,2-c]pyrazole Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)OC)N3C4=C(CC5=CC=CC=C54)C(=N3)C

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)OC)N3C4=C(CC5=CC=CC=C54)C(=N3)C

InChI

InChI=1S/C22H19N3O/c1-13-10-21(23-20-9-8-16(26-3)12-18(13)20)25-22-17-7-5-4-6-15(17)11-19(22)14(2)24-25/h4-10,12H,11H2,1-3H3