2-cyano-3-[2,5-dimethyl-1-(2-methyl-4-oxidanylidene-quinazolin-3-yl)pyrrol-3-yl]-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide

Systemtic Name: 2-cyano-3-[2,5-dimethyl-1-(2-methyl-4-oxidanylidene-quinazolin-3-yl)pyrrol-3-yl]-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Openeye Name: 2-cyano-3-[2,5-dimethyl-1-(2-methyl-4-oxo-quinazolin-3-yl)pyrrol-3-yl]-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide CAS Name: 2-cyano-3-[2,5-dimethyl-1-(2-methyl-4-oxo-3-quinazolinyl)-3-pyrrolyl]-N-[2-(1H-indol-3-yl)ethyl]-2-propenamide IUPAC Name: 2-cyano-3-[2,5-dimethyl-1-(2-methyl-4-oxoquinazolin-3-yl)pyrrol-3-yl]-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Traditional Name: 2-cyano-N-[2-(1H-indol-3-yl)ethyl]-3-[1-(4-keto-2-methyl-quinazolin-3-yl)-2,5-dimethyl-pyrrol-3-yl]acrylamide Formula: C29H26N6O2 MolecularWeight: 490.55574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1N2C(=NC3=CC=CC=C3C2=O)C)C)C=C(C#N)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=C(N1N2C(=NC3=CC=CC=C3C2=O)C)C)C=C(C#N)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H26N6O2/c1-18-14-22(19(2)34(18)35-20(3)33-27-11-7-5-9-25(27)29(35)37)15-23(16-30)28(36)31-13-12-21-17-32-26-10-6-4-8-24(21)26/h4-11,14-15,17,32H,12-13H2,1-3H3,(H,31,36)