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

Systemtic Name: 3-[[1-(4-methoxyphenyl)pyrrol-2-yl]methylideneamino]-2-phenyl-quinazolin-4-one Openeye Name: 3-[[1-(4-methoxyphenyl)pyrrol-2-yl]methyleneamino]-2-phenyl-quinazolin-4-one CAS Name: 3-[[1-(4-methoxyphenyl)-2-pyrrolyl]methylideneamino]-2-phenyl-4-quinazolinone IUPAC Name: 3-[[1-(4-methoxyphenyl)pyrrol-2-yl]methylideneamino]-2-phenylquinazolin-4-one Traditional Name: 3-[[1-(4-methoxyphenyl)pyrrol-2-yl]methyleneamino]-2-phenyl-quinazolin-4-one Formula: C26H20N4O2 MolecularWeight: 420.4626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC=C2C=NN3C(=NC4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC=C2C=NN3C(=NC4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C26H20N4O2/c1-32-22-15-13-20(14-16-22)29-17-7-10-21(29)18-27-30-25(19-8-3-2-4-9-19)28-24-12-6-5-11-23(24)26(30)31/h2-18H,1H3