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

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

Systemtic Name:2-cyano-3-[2,5-dimethyl-1-(2-methyl-4-oxidanylidene-quinazolin-3-yl)pyrrol-3-yl]-N-(phenylmethyl)prop-2-enamide
Openeye Name:N-benzyl-2-cyano-3-[2,5-dimethyl-1-(2-methyl-4-oxo-quinazolin-3-yl)pyrrol-3-yl]prop-2-enamide
CAS Name:2-cyano-3-[2,5-dimethyl-1-(2-methyl-4-oxo-3-quinazolinyl)-3-pyrrolyl]-N-(phenylmethyl)-2-propenamide
IUPAC Name:N-benzyl-2-cyano-3-[2,5-dimethyl-1-(2-methyl-4-oxoquinazolin-3-yl)pyrrol-3-yl]prop-2-enamide
Traditional Name:N-benzyl-2-cyano-3-[1-(4-keto-2-methyl-quinazolin-3-yl)-2,5-dimethyl-pyrrol-3-yl]acrylamide
Formula: C26H23N5O2
MolecularWeight: 437.49312
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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)NCC4=CC=CC=C4


Isomeric SMILES

CC1=CC(=C(N1N2C(=NC3=CC=CC=C3C2=O)C)C)C=C(C#N)C(=O)NCC4=CC=CC=C4


InChI

InChI=1S/C26H23N5O2/c1-17-13-21(14-22(15-27)25(32)28-16-20-9-5-4-6-10-20)18(2)30(17)31-19(3)29-24-12-8-7-11-23(24)26(31)33/h4-14H,16H2,1-3H3,(H,28,32)


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