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

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

Systemtic Name:2-[3-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2-methyl-indol-1-yl]-N-(4-fluorophenyl)ethanamide
Openeye Name:2-[3-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-methyl-indol-1-yl]-N-(4-fluorophenyl)acetamide
CAS Name:2-[3-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-methyl-1-indolyl]-N-(4-fluorophenyl)acetamide
IUPAC Name:2-[3-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-methylindol-1-yl]-N-(4-fluorophenyl)acetamide
Traditional Name:2-[3-[(2,4-diketo-1H-quinazolin-3-yl)iminomethyl]-2-methyl-indol-1-yl]-N-(4-fluorophenyl)acetamide
Formula: C26H20FN5O3
MolecularWeight: 469.467103
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H20FN5O3/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)


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