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3-[[1-(4-methylphenyl)pyrrol-2-yl]methylideneamino]-2-phenyl-quinazolin-4-one

3-[[1-(4-methylphenyl)pyrrol-2-yl]methylideneamino]-2-phenyl-quinazolin-4-one

Systemtic Name:3-[[1-(4-methylphenyl)pyrrol-2-yl]methylideneamino]-2-phenyl-quinazolin-4-one
Openeye Name:2-phenyl-3-[[1-(p-tolyl)pyrrol-2-yl]methyleneamino]quinazolin-4-one
CAS Name:3-[[1-(4-methylphenyl)-2-pyrrolyl]methylideneamino]-2-phenyl-4-quinazolinone
IUPAC Name:3-[[1-(4-methylphenyl)pyrrol-2-yl]methylideneamino]-2-phenylquinazolin-4-one
Traditional Name:2-phenyl-3-[[1-(p-tolyl)pyrrol-2-yl]methyleneamino]quinazolin-4-one
Formula: C26H20N4O
MolecularWeight: 404.4632
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=CC=C2C=NN3C(=NC4=CC=CC=C4C3=O)C5=CC=CC=C5


Isomeric SMILES

CC1=CC=C(C=C1)N2C=CC=C2C=NN3C(=NC4=CC=CC=C4C3=O)C5=CC=CC=C5


InChI

InChI=1S/C26H20N4O/c1-19-13-15-21(16-14-19)29-17-7-10-22(29)18-27-30-25(20-8-3-2-4-9-20)28-24-12-6-5-11-23(24)26(30)31/h2-18H,1H3


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