N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C27H24N4O2 MolecularWeight: 436.50506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H24N4O2/c1-18-8-7-12-21-26(18)30-17-31(27(21)33)16-25(32)29-14-22(19-9-3-2-4-10-19)23-15-28-24-13-6-5-11-20(23)24/h2-13,15,17,22,28H,14,16H2,1H3,(H,29,32)