(6Z)-6-[3-methyl-2-(4-methylquinolin-2-yl)-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[3-methyl-2-(4-methylquinolin-2-yl)-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[3-methyl-2-(4-methyl-2-quinolyl)-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[3-methyl-2-(4-methyl-2-quinolinyl)-1H-pyrazol-5-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[3-methyl-2-(4-methylquinolin-2-yl)-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[5-methyl-1-(4-methyl-2-quinolyl)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)N3C(=CC(=C4C=CC=CC4=O)N3)C

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N3C(=C/C(=C/4\C=CC=CC4=O)/N3)C

InChI

InChI=1S/C20H17N3O/c1-13-11-20(21-17-9-5-3-7-15(13)17)23-14(2)12-18(22-23)16-8-4-6-10-19(16)24/h3-12,22H,1-2H3/b18-16-