2-[(6-bromanylquinazolin-4-yl)amino]-3-(1H-indol-3-yl)propanoic acid

Systemtic Name: 2-[(6-bromanylquinazolin-4-yl)amino]-3-(1H-indol-3-yl)propanoic acid Openeye Name: 2-[(6-bromoquinazolin-4-yl)amino]-3-(1H-indol-3-yl)propanoic acid CAS Name: 2-[(6-bromo-4-quinazolinyl)amino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 2-[(6-bromoquinazolin-4-yl)amino]-3-(1H-indol-3-yl)propanoic acid Traditional Name: 2-[(6-bromoquinazolin-4-yl)amino]-3-(1H-indol-3-yl)propionic acid Formula: C19H15BrN4O2 MolecularWeight: 411.252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC3=NC=NC4=C3C=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC3=NC=NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C19H15BrN4O2/c20-12-5-6-16-14(8-12)18(23-10-22-16)24-17(19(25)26)7-11-9-21-15-4-2-1-3-13(11)15/h1-6,8-10,17,21H,7H2,(H,25,26)(H,22,23,24)