3-[[3-(4-methylphenyl)pyrazol-4-ylidene]methylamino]-2-[(1-phenylethenylamino)oxymethyl]quinazolin-4-one

Systemtic Name: 3-[[3-(4-methylphenyl)pyrazol-4-ylidene]methylamino]-2-[(1-phenylethenylamino)oxymethyl]quinazolin-4-one Openeye Name: 2-[(1-phenylvinylamino)oxymethyl]-3-[[3-(p-tolyl)pyrazol-4-ylidene]methylamino]quinazolin-4-one CAS Name: 3-[[3-(4-methylphenyl)-4-pyrazolylidene]methylamino]-2-[(1-phenylethenylamino)oxymethyl]-4-quinazolinone IUPAC Name: 3-[[3-(4-methylphenyl)pyrazol-4-ylidene]methylamino]-2-[(1-phenylethenylamino)oxymethyl]quinazolin-4-one Traditional Name: 2-[(1-phenylvinylamino)oxymethyl]-3-[[3-(p-tolyl)pyrazol-4-ylidene]methylamino]quinazolin-4-one Formula: C28H24N6O2 MolecularWeight: 476.52916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=CC2=CNN3C(=NC4=CC=CC=C4C3=O)CONC(=C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=CC2=CNN3C(=NC4=CC=CC=C4C3=O)CONC(=C)C5=CC=CC=C5

InChI

InChI=1S/C28H24N6O2/c1-19-12-14-22(15-13-19)27-23(16-29-32-27)17-30-34-26(31-25-11-7-6-10-24(25)28(34)35)18-36-33-20(2)21-8-4-3-5-9-21/h3-17,30,33H,2,18H2,1H3