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

Systemtic Name: ethyl 2-[3-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2-methyl-indol-1-yl]propanoate Openeye Name: ethyl 2-[3-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-methyl-indol-1-yl]propanoate CAS Name: 2-[3-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-methyl-1-indolyl]propanoic acid ethyl ester IUPAC Name: ethyl 2-[3-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-methylindol-1-yl]propanoate Traditional Name: 2-[3-[(2,4-diketo-1H-quinazolin-3-yl)iminomethyl]-2-methyl-indol-1-yl]propionic acid ethyl ester Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)N1C(=C(C2=CC=CC=C21)C=NN3C(=O)C4=CC=CC=C4NC3=O)C

Isomeric SMILES

CCOC(=O)C(C)N1C(=C(C2=CC=CC=C21)C=NN3C(=O)C4=CC=CC=C4NC3=O)C

InChI

InChI=1S/C23H22N4O4/c1-4-31-22(29)15(3)26-14(2)18(16-9-6-8-12-20(16)26)13-24-27-21(28)17-10-5-7-11-19(17)25-23(27)30/h5-13,15H,4H2,1-3H3,(H,25,30)