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

Systemtic Name: 3-(dimethylamino)-N-[[2,5-dimethyl-1-(2-methyl-4-oxidanylidene-quinazolin-3-yl)pyrrol-3-yl]methylideneamino]benzamide Openeye Name: 3-(dimethylamino)-N-[[2,5-dimethyl-1-(2-methyl-4-oxo-quinazolin-3-yl)pyrrol-3-yl]methyleneamino]benzamide CAS Name: 3-(dimethylamino)-N-[[2,5-dimethyl-1-(2-methyl-4-oxo-3-quinazolinyl)-3-pyrrolyl]methylideneamino]benzamide IUPAC Name: 3-(dimethylamino)-N-[[2,5-dimethyl-1-(2-methyl-4-oxoquinazolin-3-yl)pyrrol-3-yl]methylideneamino]benzamide Traditional Name: 3-(dimethylamino)-N-[[1-(4-keto-2-methyl-quinazolin-3-yl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]benzamide Formula: C25H26N6O2 MolecularWeight: 442.51294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1N2C(=NC3=CC=CC=C3C2=O)C)C)C=NNC(=O)C4=CC(=CC=C4)N(C)C

Isomeric SMILES

CC1=CC(=C(N1N2C(=NC3=CC=CC=C3C2=O)C)C)C=NNC(=O)C4=CC(=CC=C4)N(C)C

InChI

InChI=1S/C25H26N6O2/c1-16-13-20(15-26-28-24(32)19-9-8-10-21(14-19)29(4)5)17(2)30(16)31-18(3)27-23-12-7-6-11-22(23)25(31)33/h6-15H,1-5H3,(H,28,32)