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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=C(C2=CC=CC=C21)C=NN3C(=O)C4=CC=CC=C4NC3=O)C

Isomeric SMILES

CCOC(=O)CN1C(=C(C2=CC=CC=C21)C=NN3C(=O)C4=CC=CC=C4NC3=O)C

InChI

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