(4E)-3-methoxy-4-[8-methoxy-3-(pyrazol-1-ylmethyl)-1H-quinolin-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-3-methoxy-4-[8-methoxy-3-(pyrazol-1-ylmethyl)-1H-quinolin-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-3-methoxy-4-[8-methoxy-3-(pyrazol-1-ylmethyl)-1H-quinolin-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-3-methoxy-4-[8-methoxy-3-(1-pyrazolylmethyl)-1H-quinolin-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-3-methoxy-4-[8-methoxy-3-(pyrazol-1-ylmethyl)-1H-quinolin-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-3-methoxy-4-[8-methoxy-3-(pyrazol-1-ylmethyl)-1H-quinolin-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC(=C3C=CC(=O)C=C3OC)C(=C2)CN4C=CC=N4

Isomeric SMILES

COC1=CC=CC2=C1N/C(=C/3\C=CC(=O)C=C3OC)/C(=C2)CN4C=CC=N4

InChI

InChI=1S/C21H19N3O3/c1-26-18-6-3-5-14-11-15(13-24-10-4-9-22-24)20(23-21(14)18)17-8-7-16(25)12-19(17)27-2/h3-12,23H,13H2,1-2H3/b20-17+