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

Systemtic Name: 3-[[1-[(4-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[1-[(4-chlorophenyl)methyl]-2-methyl-indol-3-yl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[1-[(4-chlorophenyl)methyl]-2-methyl-3-indolyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[1-[(4-chlorophenyl)methyl]-2-methylindol-3-yl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[1-(4-chlorobenzyl)-2-methyl-indol-3-yl]methyleneamino]-1H-quinazoline-2,4-quinone Formula: C25H19ClN4O2 MolecularWeight: 442.89696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19ClN4O2/c1-16-21(14-27-30-24(31)20-7-2-4-8-22(20)28-25(30)32)19-6-3-5-9-23(19)29(16)15-17-10-12-18(26)13-11-17/h2-14H,15H2,1H3,(H,28,32)