N-[(E)-(4-chlorophenyl)methylideneamino]-2-[1-(2,3-dimethylphenyl)-2,4-bis(oxidanylidene)quinazolin-3-yl]ethanamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-[1-(2,3-dimethylphenyl)-2,4-bis(oxidanylidene)quinazolin-3-yl]ethanamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-2-[1-(2,3-dimethylphenyl)-2,4-dioxo-quinazolin-3-yl]acetamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-[1-(2,3-dimethylphenyl)-2,4-dioxo-3-quinazolinyl]acetamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-[1-(2,3-dimethylphenyl)-2,4-dioxoquinazolin-3-yl]acetamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-2-[1-(2,3-dimethylphenyl)-2,4-diketo-quinazolin-3-yl]acetamide Formula: C25H21ClN4O3 MolecularWeight: 460.91224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C3=CC=CC=C3C(=O)N(C2=O)CC(=O)NN=CC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C3=CC=CC=C3C(=O)N(C2=O)CC(=O)N/N=C/C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C25H21ClN4O3/c1-16-6-5-9-21(17(16)2)30-22-8-4-3-7-20(22)24(32)29(25(30)33)15-23(31)28-27-14-18-10-12-19(26)13-11-18/h3-14H,15H2,1-2H3,(H,28,31)/b27-14+