methyl (2R)-3-(1H-indol-3-yl)-2-[[4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)phenyl]carbonylamino]propanoate

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-[[4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)phenyl]carbonylamino]propanoate Openeye Name: methyl (2R)-3-(1H-indol-3-yl)-2-[[4-(2-methyl-4-oxo-quinazolin-3-yl)benzoyl]amino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[[4-(2-methyl-4-oxo-3-quinazolinyl)phenyl]-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-[[4-(2-methyl-4-oxoquinazolin-3-yl)benzoyl]amino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[[4-(4-keto-2-methyl-quinazolin-3-yl)benzoyl]amino]propionic acid methyl ester Formula: C28H24N4O4 MolecularWeight: 480.51456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C(=O)NC(CC4=CNC5=CC=CC=C54)C(=O)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C(=O)N[C@H](CC4=CNC5=CC=CC=C54)C(=O)OC

InChI

InChI=1S/C28H24N4O4/c1-17-30-24-10-6-4-8-22(24)27(34)32(17)20-13-11-18(12-14-20)26(33)31-25(28(35)36-2)15-19-16-29-23-9-5-3-7-21(19)23/h3-14,16,25,29H,15H2,1-2H3,(H,31,33)/t25-/m1/s1