N-[[2,5-dimethyl-1-(2-methyl-4-oxidanylidene-quinazolin-3-yl)pyrrol-3-yl]methylideneamino]-4-methyl-benzamide

Systemtic Name: N-[[2,5-dimethyl-1-(2-methyl-4-oxidanylidene-quinazolin-3-yl)pyrrol-3-yl]methylideneamino]-4-methyl-benzamide Openeye Name: N-[[2,5-dimethyl-1-(2-methyl-4-oxo-quinazolin-3-yl)pyrrol-3-yl]methyleneamino]-4-methyl-benzamide CAS Name: N-[[2,5-dimethyl-1-(2-methyl-4-oxo-3-quinazolinyl)-3-pyrrolyl]methylideneamino]-4-methylbenzamide IUPAC Name: N-[[2,5-dimethyl-1-(2-methyl-4-oxoquinazolin-3-yl)pyrrol-3-yl]methylideneamino]-4-methylbenzamide Traditional Name: N-[[1-(4-keto-2-methyl-quinazolin-3-yl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-4-methyl-benzamide Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=CC2=C(N(C(=C2)C)N3C(=NC4=CC=CC=C4C3=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN=CC2=C(N(C(=C2)C)N3C(=NC4=CC=CC=C4C3=O)C)C

InChI

InChI=1S/C24H23N5O2/c1-15-9-11-19(12-10-15)23(30)27-25-14-20-13-16(2)28(17(20)3)29-18(4)26-22-8-6-5-7-21(22)24(29)31/h5-14H,1-4H3,(H,27,30)