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

Systemtic Name: 2-[[3-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2-methyl-indol-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-[[3-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-methyl-indol-1-yl]methyl]benzonitrile CAS Name: 2-[[3-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-methyl-1-indolyl]methyl]benzonitrile IUPAC Name: 2-[[3-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-methylindol-1-yl]methyl]benzonitrile Traditional Name: 2-[[3-[(2,4-diketo-1H-quinazolin-3-yl)iminomethyl]-2-methyl-indol-1-yl]methyl]benzonitrile Formula: C26H19N5O2 MolecularWeight: 433.46136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3C#N)C=NN4C(=O)C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3C#N)C=NN4C(=O)C5=CC=CC=C5NC4=O

InChI

InChI=1S/C26H19N5O2/c1-17-22(15-28-31-25(32)21-11-4-6-12-23(21)29-26(31)33)20-10-5-7-13-24(20)30(17)16-19-9-3-2-8-18(19)14-27/h2-13,15H,16H2,1H3,(H,29,33)