2-[3-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2-methyl-indol-1-yl]-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[3-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2-methyl-indol-1-yl]-N-(4-chlorophenyl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-[3-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-methyl-indol-1-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[3-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-methyl-1-indolyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[3-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-methylindol-1-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[3-[(2,4-diketo-1H-quinazolin-3-yl)iminomethyl]-2-methyl-indol-1-yl]acetamide Formula: C26H20ClN5O3 MolecularWeight: 485.9217

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)Cl)C=NN4C(=O)C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)Cl)C=NN4C(=O)C5=CC=CC=C5NC4=O

InChI

InChI=1S/C26H20ClN5O3/c1-16-21(14-28-32-25(34)20-7-2-4-8-22(20)30-26(32)35)19-6-3-5-9-23(19)31(16)15-24(33)29-18-12-10-17(27)11-13-18/h2-14H,15H2,1H3,(H,29,33)(H,30,35)