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2-[[3-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-5-chloranyl-1-methyl-indol-2-yl]carbonylamino]ethanoic acid

2-[[3-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-5-chloranyl-1-methyl-indol-2-yl]carbonylamino]ethanoic acid

Systemtic Name:2-[[3-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-5-chloranyl-1-methyl-indol-2-yl]carbonylamino]ethanoic acid
Openeye Name:2-[[5-chloro-3-(2,4-dioxo-1H-quinazolin-3-yl)-1-methyl-indole-2-carbonyl]amino]acetic acid
CAS Name:2-[[[5-chloro-3-(2,4-dioxo-1H-quinazolin-3-yl)-1-methyl-2-indolyl]-oxomethyl]amino]acetic acid
IUPAC Name:2-[[5-chloro-3-(2,4-dioxo-1H-quinazolin-3-yl)-1-methylindole-2-carbonyl]amino]acetic acid
Traditional Name:2-[[5-chloro-3-(2,4-diketo-1H-quinazolin-3-yl)-1-methyl-indole-2-carbonyl]amino]acetic acid
Formula: C20H15ClN4O5
MolecularWeight: 426.8099
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=C1C(=O)NCC(=O)O)N3C(=O)C4=CC=CC=C4NC3=O


Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=C1C(=O)NCC(=O)O)N3C(=O)C4=CC=CC=C4NC3=O


InChI

InChI=1S/C20H15ClN4O5/c1-24-14-7-6-10(21)8-12(14)16(17(24)18(28)22-9-15(26)27)25-19(29)11-4-2-3-5-13(11)23-20(25)30/h2-8H,9H2,1H3,(H,22,28)(H,23,30)(H,26,27)


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