3-[[2,5-dimethyl-1-(5-methylpyridin-2-yl)pyrrol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[[2,5-dimethyl-1-(5-methylpyridin-2-yl)pyrrol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[2,5-dimethyl-1-(5-methyl-2-pyridyl)pyrrol-3-yl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[2,5-dimethyl-1-(5-methyl-2-pyridinyl)-3-pyrrolyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[2,5-dimethyl-1-(5-methylpyridin-2-yl)pyrrol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[2,5-dimethyl-1-(5-methyl-2-pyridyl)pyrrol-3-yl]methyleneamino]-1H-quinazoline-2,4-quinone Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2C(=CC(=C2C)C=NN3C(=O)C4=CC=CC=C4NC3=O)C

Isomeric SMILES

CC1=CN=C(C=C1)N2C(=CC(=C2C)C=NN3C(=O)C4=CC=CC=C4NC3=O)C

InChI

InChI=1S/C21H19N5O2/c1-13-8-9-19(22-11-13)25-14(2)10-16(15(25)3)12-23-26-20(27)17-6-4-5-7-18(17)24-21(26)28/h4-12H,1-3H3,(H,24,28)