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

Systemtic Name: 4-[6-[3-methyl-1-(triphenylmethyl)pyrazol-4-yl]-1H-quinolin-4-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[6-(3-methyl-1-trityl-pyrazol-4-yl)-1H-quinolin-4-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[6-[3-methyl-1-(triphenylmethyl)-4-pyrazolyl]-1H-quinolin-4-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[6-(3-methyl-1-tritylpyrazol-4-yl)-1H-quinolin-4-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[6-(3-methyl-1-trityl-pyrazol-4-yl)-1H-quinolin-4-ylidene]cyclohexa-2,5-dien-1-one Formula: C38H29N3O MolecularWeight: 543.65636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=CC3=C(C=C2)NC=CC3=C4C=CC(=O)C=C4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=NN(C=C1C2=CC3=C(C=C2)NC=CC3=C4C=CC(=O)C=C4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C38H29N3O/c1-27-36(29-19-22-37-35(25-29)34(23-24-39-37)28-17-20-33(42)21-18-28)26-41(40-27)38(30-11-5-2-6-12-30,31-13-7-3-8-14-31)32-15-9-4-10-16-32/h2-26,39H,1H3