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

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

Systemtic Name:3-[[1-(4-methoxyphenyl)pyrrol-2-yl]methylideneamino]-1H-quinazoline-2,4-dione
Openeye Name:3-[[1-(4-methoxyphenyl)pyrrol-2-yl]methyleneamino]-1H-quinazoline-2,4-dione
CAS Name:3-[[1-(4-methoxyphenyl)-2-pyrrolyl]methylideneamino]-1H-quinazoline-2,4-dione
IUPAC Name:3-[[1-(4-methoxyphenyl)pyrrol-2-yl]methylideneamino]-1H-quinazoline-2,4-dione
Traditional Name:3-[[1-(4-methoxyphenyl)pyrrol-2-yl]methyleneamino]-1H-quinazoline-2,4-quinone
Formula: C20H16N4O3
MolecularWeight: 360.36604
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC=C2C=NN3C(=O)C4=CC=CC=C4NC3=O


Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC=C2C=NN3C(=O)C4=CC=CC=C4NC3=O


InChI

InChI=1S/C20H16N4O3/c1-27-16-10-8-14(9-11-16)23-12-4-5-15(23)13-21-24-19(25)17-6-2-3-7-18(17)22-20(24)26/h2-13H,1H3,(H,22,26)


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