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

Systemtic Name: 3-[[1-(4-ethoxyphenyl)pyrrol-2-yl]methylideneamino]-2-phenyl-quinazolin-4-one Openeye Name: 3-[[1-(4-ethoxyphenyl)pyrrol-2-yl]methyleneamino]-2-phenyl-quinazolin-4-one CAS Name: 3-[[1-(4-ethoxyphenyl)-2-pyrrolyl]methylideneamino]-2-phenyl-4-quinazolinone IUPAC Name: 3-[[1-(4-ethoxyphenyl)pyrrol-2-yl]methylideneamino]-2-phenylquinazolin-4-one Traditional Name: 2-phenyl-3-[(1-p-phenetylpyrrol-2-yl)methyleneamino]quinazolin-4-one Formula: C27H22N4O2 MolecularWeight: 434.48918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=CC=C2C=NN3C(=NC4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=CC=C2C=NN3C(=NC4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C27H22N4O2/c1-2-33-23-16-14-21(15-17-23)30-18-8-11-22(30)19-28-31-26(20-9-4-3-5-10-20)29-25-13-7-6-12-24(25)27(31)32/h3-19H,2H2,1H3