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

Systemtic Name: 3-[[2,5-dimethyl-1-(4-methylpyridin-2-yl)pyrrol-3-yl]methylideneamino]-2-phenyl-quinazolin-4-one Openeye Name: 3-[[2,5-dimethyl-1-(4-methyl-2-pyridyl)pyrrol-3-yl]methyleneamino]-2-phenyl-quinazolin-4-one CAS Name: 3-[[2,5-dimethyl-1-(4-methyl-2-pyridinyl)-3-pyrrolyl]methylideneamino]-2-phenyl-4-quinazolinone IUPAC Name: 3-[[2,5-dimethyl-1-(4-methylpyridin-2-yl)pyrrol-3-yl]methylideneamino]-2-phenylquinazolin-4-one Traditional Name: 3-[[2,5-dimethyl-1-(4-methyl-2-pyridyl)pyrrol-3-yl]methyleneamino]-2-phenyl-quinazolin-4-one Formula: C27H23N5O MolecularWeight: 433.50442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23N5O/c1-18-13-14-28-25(15-18)31-19(2)16-22(20(31)3)17-29-32-26(21-9-5-4-6-10-21)30-24-12-8-7-11-23(24)27(32)33/h4-17H,1-3H3