3-(1H-indol-3-yl)-2-(quinazolin-4-ylamino)propanoic acid

Systemtic Name: 3-(1H-indol-3-yl)-2-(quinazolin-4-ylamino)propanoic acid Openeye Name: 3-(1H-indol-3-yl)-2-(quinazolin-4-ylamino)propanoic acid CAS Name: 3-(1H-indol-3-yl)-2-(4-quinazolinylamino)propanoic acid IUPAC Name: 3-(1H-indol-3-yl)-2-(quinazolin-4-ylamino)propanoic acid Traditional Name: 3-(1H-indol-3-yl)-2-(quinazolin-4-ylamino)propionic acid Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC3=NC=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC3=NC=NC4=CC=CC=C43

InChI

InChI=1S/C19H16N4O2/c24-19(25)17(9-12-10-20-15-7-3-1-5-13(12)15)23-18-14-6-2-4-8-16(14)21-11-22-18/h1-8,10-11,17,20H,9H2,(H,24,25)(H,21,22,23)