2-(4-methylquinolin-2-yl)-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyrazole-4-carbaldehyde

Systemtic Name: 2-(4-methylquinolin-2-yl)-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyrazole-4-carbaldehyde Openeye Name: 2-(4-methyl-2-quinolyl)-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyrazole-4-carbaldehyde CAS Name: 2-(4-methyl-2-quinolinyl)-5-(4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyrazole-4-carboxaldehyde IUPAC Name: 2-(4-methylquinolin-2-yl)-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyrazole-4-carbaldehyde Traditional Name: 3-(4-ketocyclohexa-2,5-dien-1-ylidene)-1-(4-methyl-2-quinolyl)-3-pyrazoline-4-carbaldehyde Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)N3C=C(C(=C4C=CC(=O)C=C4)N3)C=O

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N3C=C(C(=C4C=CC(=O)C=C4)N3)C=O

InChI

InChI=1S/C20H15N3O2/c1-13-10-19(21-18-5-3-2-4-17(13)18)23-11-15(12-24)20(22-23)14-6-8-16(25)9-7-14/h2-12,22H,1H3