[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] 3-(4-oxidanylidenequinazolin-3-yl)propanoate

Systemtic Name: [2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] 3-(4-oxidanylidenequinazolin-3-yl)propanoate Openeye Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] 3-(4-oxoquinazolin-3-yl)propanoate CAS Name: 3-(4-oxo-3-quinazolinyl)propanoic acid [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] 3-(4-oxoquinazolin-3-yl)propanoate Traditional Name: 3-(4-ketoquinazolin-3-yl)propionic acid [2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl] ester Formula: C27H21N3O4 MolecularWeight: 451.47334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)COC(=O)CCN4C=NC5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)COC(=O)CCN4C=NC5=CC=CC=C5C4=O

InChI

InChI=1S/C27H21N3O4/c31-23(25-19-10-4-7-13-22(19)29-26(25)18-8-2-1-3-9-18)16-34-24(32)14-15-30-17-28-21-12-6-5-11-20(21)27(30)33/h1-13,17,29H,14-16H2