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

Systemtic Name: methyl 2-[3-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2-methyl-indol-1-yl]propanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C(C)C(=O)OC)C=NN3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C(C)C(=O)OC)C=NN3C(=O)C4=CC=CC=C4NC3=O

InChI

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