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

Systemtic Name: 2-[3-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2-methyl-indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-methyl-indol-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-methyl-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[3-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-methylindol-1-yl]-N-phenylacetamide Traditional Name: 2-[3-[(2,4-diketo-1H-quinazolin-3-yl)iminomethyl]-2-methyl-indol-1-yl]-N-phenyl-acetamide Formula: C26H21N5O3 MolecularWeight: 451.47664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21N5O3/c1-17-21(15-27-31-25(33)20-12-5-7-13-22(20)29-26(31)34)19-11-6-8-14-23(19)30(17)16-24(32)28-18-9-3-2-4-10-18/h2-15H,16H2,1H3,(H,28,32)(H,29,34)