3-[[1-[(3,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[[1-[(3,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[1-[(3,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[1-[(3,4-dichlorophenyl)methyl]-2-methyl-3-indolyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[1-[(3,4-dichlorophenyl)methyl]-2-methylindol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[1-(3,4-dichlorobenzyl)-2-methyl-indol-3-yl]methyleneamino]-1H-quinazoline-2,4-quinone Formula: C25H18Cl2N4O2 MolecularWeight: 477.34202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC(=C(C=C3)Cl)Cl)C=NN4C(=O)C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC(=C(C=C3)Cl)Cl)C=NN4C(=O)C5=CC=CC=C5NC4=O

InChI

InChI=1S/C25H18Cl2N4O2/c1-15-19(13-28-31-24(32)18-7-2-4-8-22(18)29-25(31)33)17-6-3-5-9-23(17)30(15)14-16-10-11-20(26)21(27)12-16/h2-13H,14H2,1H3,(H,29,33)