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

Systemtic Name: 3-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-1H-quinazoline-2,4-quinone Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C=NN3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C=NN3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H20N4O3/c1-14-12-16(15(2)25(14)17-8-10-18(29-3)11-9-17)13-23-26-21(27)19-6-4-5-7-20(19)24-22(26)28/h4-13H,1-3H3,(H,24,28)