2-[[5-chloranyl-1-(6-chloranyl-4-phenyl-quinazolin-2-yl)indol-3-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[5-chloranyl-1-(6-chloranyl-4-phenyl-quinazolin-2-yl)indol-3-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[5-chloro-1-(6-chloro-4-phenyl-quinazolin-2-yl)indole-3-carbonyl]amino]acetic acid CAS Name: 2-[[[5-chloro-1-(6-chloro-4-phenyl-2-quinazolinyl)-3-indolyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[5-chloro-1-(6-chloro-4-phenylquinazolin-2-yl)indole-3-carbonyl]amino]acetic acid Traditional Name: 2-[[5-chloro-1-(6-chloro-4-phenyl-quinazolin-2-yl)indole-3-carbonyl]amino]acetic acid Formula: C25H16Cl2N4O3 MolecularWeight: 491.32554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC3=C2C=C(C=C3)Cl)N4C=C(C5=C4C=CC(=C5)Cl)C(=O)NCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC3=C2C=C(C=C3)Cl)N4C=C(C5=C4C=CC(=C5)Cl)C(=O)NCC(=O)O

InChI

InChI=1S/C25H16Cl2N4O3/c26-15-6-8-20-18(11-15)23(14-4-2-1-3-5-14)30-25(29-20)31-13-19(24(34)28-12-22(32)33)17-10-16(27)7-9-21(17)31/h1-11,13H,12H2,(H,28,34)(H,32,33)