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(Z)-2-(4-nitrophenyl)-3-(2-piperidin-1-ylquinolin-3-yl)prop-2-enenitrile

(Z)-2-(4-nitrophenyl)-3-(2-piperidin-1-ylquinolin-3-yl)prop-2-enenitrile

Systemtic Name:(Z)-2-(4-nitrophenyl)-3-(2-piperidin-1-ylquinolin-3-yl)prop-2-enenitrile
Openeye Name:(Z)-2-(4-nitrophenyl)-3-[2-(1-piperidyl)-3-quinolyl]prop-2-enenitrile
CAS Name:(Z)-2-(4-nitrophenyl)-3-[2-(1-piperidinyl)-3-quinolinyl]-2-propenenitrile
IUPAC Name:(Z)-2-(4-nitrophenyl)-3-(2-piperidin-1-ylquinolin-3-yl)prop-2-enenitrile
Traditional Name:(Z)-2-(4-nitrophenyl)-3-(2-piperidino-3-quinolyl)acrylonitrile
Formula: C23H20N4O2
MolecularWeight: 384.4305
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=CC=CC=C3C=C2C=C(C#N)C4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

C1CCN(CC1)C2=NC3=CC=CC=C3C=C2/C=C(\C#N)/C4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C23H20N4O2/c24-16-20(17-8-10-21(11-9-17)27(28)29)15-19-14-18-6-2-3-7-22(18)25-23(19)26-12-4-1-5-13-26/h2-3,6-11,14-15H,1,4-5,12-13H2/b20-15+


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