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

Systemtic Name: 3-[[1-(4-ethoxyphenyl)pyrrol-2-yl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[1-(4-ethoxyphenyl)pyrrol-2-yl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[1-(4-ethoxyphenyl)-2-pyrrolyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[1-(4-ethoxyphenyl)pyrrol-2-yl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(1-p-phenetylpyrrol-2-yl)methyleneamino]-1H-quinazoline-2,4-quinone Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=CC=C2C=NN3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=CC=C2C=NN3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H18N4O3/c1-2-28-17-11-9-15(10-12-17)24-13-5-6-16(24)14-22-25-20(26)18-7-3-4-8-19(18)23-21(25)27/h3-14H,2H2,1H3,(H,23,27)