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

Systemtic Name: ethyl 2-[3-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]indol-1-yl]propanoate Openeye Name: ethyl 2-[3-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]indol-1-yl]propanoate CAS Name: 2-[3-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-1-indolyl]propanoic acid ethyl ester IUPAC Name: ethyl 2-[3-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]indol-1-yl]propanoate Traditional Name: 2-[3-[(2,4-diketo-1H-quinazolin-3-yl)iminomethyl]indol-1-yl]propionic acid ethyl ester Formula: C22H20N4O4 MolecularWeight: 404.4186

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O4/c1-3-30-21(28)14(2)25-13-15(16-8-5-7-11-19(16)25)12-23-26-20(27)17-9-4-6-10-18(17)24-22(26)29/h4-14H,3H2,1-2H3,(H,24,29)