3,4-dihydro-2H-quinolin-1-yl-(6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazol-3-yl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazol-3-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazol-3-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazol-3-yl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazol-3-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazol-3-yl)methanone Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC3=CC(=C(C=C32)OC)OC)C(=N1)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CN1C2=C(CC3=CC(=C(C=C32)OC)OC)C(=N1)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C23H23N3O3/c1-25-22-16-13-20(29-3)19(28-2)12-15(16)11-17(22)21(24-25)23(27)26-10-6-8-14-7-4-5-9-18(14)26/h4-5,7,9,12-13H,6,8,10-11H2,1-3H3