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

Systemtic Name: ethyl 2-[3-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]indol-1-yl]acetate CAS Name: 2-[3-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]indol-1-yl]acetate Traditional Name: 2-[3-[(2,4-diketo-1H-quinazolin-3-yl)iminomethyl]indol-1-yl]acetic acid ethyl ester Formula: C21H18N4O4 MolecularWeight: 390.39202

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O4/c1-2-29-19(26)13-24-12-14(15-7-4-6-10-18(15)24)11-22-25-20(27)16-8-3-5-9-17(16)23-21(25)28/h3-12H,2,13H2,1H3,(H,23,28)