5-methyl-2-[(2E)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-quinazolin-4-yl]-1H-pyrazol-3-one

Systemtic Name: 5-methyl-2-[(2E)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-quinazolin-4-yl]-1H-pyrazol-3-one Openeye Name: 5-methyl-2-[(2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-quinazolin-4-yl]-1H-pyrazol-3-one CAS Name: 5-methyl-2-[(2E)-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-quinazolin-4-yl]-1H-pyrazol-3-one IUPAC Name: 5-methyl-2-[(2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-quinazolin-4-yl]-1H-pyrazol-3-one Traditional Name: 2-[(2E)-2-(6-ketocyclohexa-2,4-dien-1-ylidene)-1H-quinazolin-4-yl]-5-methyl-3-pyrazolin-3-one Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(N1)C2=NC(=C3C=CC=CC3=O)NC4=CC=CC=C42

Isomeric SMILES

CC1=CC(=O)N(N1)C2=N/C(=C/3\C=CC=CC3=O)/NC4=CC=CC=C42

InChI

InChI=1S/C18H14N4O2/c1-11-10-16(24)22(21-11)18-12-6-2-4-8-14(12)19-17(20-18)13-7-3-5-9-15(13)23/h2-10,19,21H,1H3/b17-13+