N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C27H24N4O3 MolecularWeight: 452.50446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CN2C=NC3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CN2C=NC3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H24N4O3/c1-34-19-12-10-18(11-13-19)22(23-15-28-24-8-4-2-6-20(23)24)14-29-26(32)16-31-17-30-25-9-5-3-7-21(25)27(31)33/h2-13,15,17,22,28H,14,16H2,1H3,(H,29,32)