3-[[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-methyl-quinazolin-4-one

Systemtic Name: 3-[[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-methyl-quinazolin-4-one Openeye Name: 3-[[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-methyl-quinazolin-4-one CAS Name: 3-[[1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-methyl-4-quinazolinone IUPAC Name: 3-[[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-methylquinazolin-4-one Traditional Name: 3-[(2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)methyleneamino]-2-methyl-quinazolin-4-one Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O2/c1-5-30-21-12-10-20(11-13-21)27-16(2)14-19(17(27)3)15-25-28-18(4)26-23-9-7-6-8-22(23)24(28)29/h6-15H,5H2,1-4H3