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3-[2,5-dimethyl-1-(2-methyl-4-oxidanylidene-quinazolin-3-yl)pyrrol-3-yl]-2-morpholin-4-ylcarbonyl-prop-2-enenitrile

3-[2,5-dimethyl-1-(2-methyl-4-oxidanylidene-quinazolin-3-yl)pyrrol-3-yl]-2-morpholin-4-ylcarbonyl-prop-2-enenitrile

Systemtic Name:3-[2,5-dimethyl-1-(2-methyl-4-oxidanylidene-quinazolin-3-yl)pyrrol-3-yl]-2-morpholin-4-ylcarbonyl-prop-2-enenitrile
Openeye Name:3-[2,5-dimethyl-1-(2-methyl-4-oxo-quinazolin-3-yl)pyrrol-3-yl]-2-(morpholine-4-carbonyl)prop-2-enenitrile
CAS Name:3-[2,5-dimethyl-1-(2-methyl-4-oxo-3-quinazolinyl)-3-pyrrolyl]-2-[4-morpholinyl(oxo)methyl]-2-propenenitrile
IUPAC Name:3-[2,5-dimethyl-1-(2-methyl-4-oxoquinazolin-3-yl)pyrrol-3-yl]-2-(morpholine-4-carbonyl)prop-2-enenitrile
Traditional Name:3-[1-(4-keto-2-methyl-quinazolin-3-yl)-2,5-dimethyl-pyrrol-3-yl]-2-(morpholine-4-carbonyl)acrylonitrile
Formula: C23H23N5O3
MolecularWeight: 417.46042
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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)N4CCOCC4


Isomeric SMILES

CC1=CC(=C(N1N2C(=NC3=CC=CC=C3C2=O)C)C)C=C(C#N)C(=O)N4CCOCC4


InChI

InChI=1S/C23H23N5O3/c1-15-12-18(13-19(14-24)22(29)26-8-10-31-11-9-26)16(2)27(15)28-17(3)25-21-7-5-4-6-20(21)23(28)30/h4-7,12-13H,8-11H2,1-3H3


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