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3-(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)-2-(3-nitrophenyl)prop-2-enenitrile

3-(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name:3-(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)-2-(3-nitrophenyl)prop-2-enenitrile
Openeye Name:3-[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]-2-(3-nitrophenyl)prop-2-enenitrile
CAS Name:3-[2,5-dimethyl-1-(6-quinolinyl)-3-pyrrolyl]-2-(3-nitrophenyl)-2-propenenitrile
IUPAC Name:3-(2,5-dimethyl-1-quinolin-6-ylpyrrol-3-yl)-2-(3-nitrophenyl)prop-2-enenitrile
Traditional Name:3-[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]-2-(3-nitrophenyl)acrylonitrile
Formula: C24H18N4O2
MolecularWeight: 394.42532
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(C=C2)N=CC=C3)C)C=C(C#N)C4=CC(=CC=C4)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)N=CC=C3)C)C=C(C#N)C4=CC(=CC=C4)[N+](=O)[O-]


InChI

InChI=1S/C24H18N4O2/c1-16-11-20(12-21(15-25)18-5-3-7-23(13-18)28(29)30)17(2)27(16)22-8-9-24-19(14-22)6-4-10-26-24/h3-14H,1-2H3


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