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

Systemtic Name: 3-[[1-(4-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[1-(4-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[1-(4-ethylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[1-(4-ethylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[1-(4-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-1H-quinazoline-2,4-quinone Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=CC(=C2C)C=NN3C(=O)C4=CC=CC=C4NC3=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=CC(=C2C)C=NN3C(=O)C4=CC=CC=C4NC3=O)C

InChI

InChI=1S/C23H22N4O2/c1-4-17-9-11-19(12-10-17)26-15(2)13-18(16(26)3)14-24-27-22(28)20-7-5-6-8-21(20)25-23(27)29/h5-14H,4H2,1-3H3,(H,25,29)