methyl (2S)-3-(1H-indol-3-yl)-2-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)propanoate

Systemtic Name: methyl (2S)-3-(1H-indol-3-yl)-2-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)propanoate Openeye Name: methyl (2S)-3-(1H-indol-3-yl)-2-(4-oxo-2-phenyl-quinazolin-3-yl)propanoate CAS Name: (2S)-3-(1H-indol-3-yl)-2-(4-oxo-2-phenyl-3-quinazolinyl)propanoic acid methyl ester IUPAC Name: methyl (2S)-3-(1H-indol-3-yl)-2-(4-oxo-2-phenylquinazolin-3-yl)propanoate Traditional Name: (2S)-3-(1H-indol-3-yl)-2-(4-keto-2-phenyl-quinazolin-3-yl)propionic acid methyl ester Formula: C26H21N3O3 MolecularWeight: 423.46324

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)N3C(=NC4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

COC(=O)[C@H](CC1=CNC2=CC=CC=C21)N3C(=NC4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C26H21N3O3/c1-32-26(31)23(15-18-16-27-21-13-7-5-11-19(18)21)29-24(17-9-3-2-4-10-17)28-22-14-8-6-12-20(22)25(29)30/h2-14,16,23,27H,15H2,1H3/t23-/m0/s1