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

Systemtic Name: 3-[[5-chloranyl-1-(6-chloranyl-4-phenyl-quinazolin-2-yl)indol-3-yl]carbonylamino]propanoic acid Openeye Name: 3-[[5-chloro-1-(6-chloro-4-phenyl-quinazolin-2-yl)indole-3-carbonyl]amino]propanoic acid CAS Name: 3-[[[5-chloro-1-(6-chloro-4-phenyl-2-quinazolinyl)-3-indolyl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-[[5-chloro-1-(6-chloro-4-phenylquinazolin-2-yl)indole-3-carbonyl]amino]propanoic acid Traditional Name: 3-[[5-chloro-1-(6-chloro-4-phenyl-quinazolin-2-yl)indole-3-carbonyl]amino]propionic acid Formula: C26H18Cl2N4O3 MolecularWeight: 505.35212

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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)NCCC(=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)NCCC(=O)O

InChI

InChI=1S/C26H18Cl2N4O3/c27-16-6-8-21-19(13-16)24(15-4-2-1-3-5-15)31-26(30-21)32-14-20(25(35)29-11-10-23(33)34)18-12-17(28)7-9-22(18)32/h1-9,12-14H,10-11H2,(H,29,35)(H,33,34)