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

Systemtic Name: 4-[6-(5-methyl-1H-pyrazol-4-yl)-1H-quinolin-4-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[6-(5-methyl-1H-pyrazol-4-yl)-1H-quinolin-4-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[6-(5-methyl-1H-pyrazol-4-yl)-1H-quinolin-4-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[6-(5-methyl-1H-pyrazol-4-yl)-1H-quinolin-4-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[6-(5-methyl-1H-pyrazol-4-yl)-1H-quinolin-4-ylidene]cyclohexa-2,5-dien-1-one Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1)C2=CC3=C(C=C2)NC=CC3=C4C=CC(=O)C=C4

Isomeric SMILES

CC1=C(C=NN1)C2=CC3=C(C=C2)NC=CC3=C4C=CC(=O)C=C4

InChI

InChI=1S/C19H15N3O/c1-12-18(11-21-22-12)14-4-7-19-17(10-14)16(8-9-20-19)13-2-5-15(23)6-3-13/h2-11,20H,1H3,(H,21,22)