3-(7-methyl-2-piperidin-1-yl-quinolin-3-yl)-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-(7-methyl-2-piperidin-1-yl-quinolin-3-yl)-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[7-methyl-2-(1-piperidyl)-3-quinolyl]-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: 3-[7-methyl-2-(1-piperidinyl)-3-quinolinyl]-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: 3-(7-methyl-2-piperidin-1-ylquinolin-3-yl)-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: 3-(7-methyl-2-piperidino-3-quinolyl)-2-(4-nitrophenyl)acrylonitrile Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-])N4CCCCC4

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-])N4CCCCC4

InChI

InChI=1S/C24H22N4O2/c1-17-5-6-19-14-20(24(26-23(19)13-17)27-11-3-2-4-12-27)15-21(16-25)18-7-9-22(10-8-18)28(29)30/h5-10,13-15H,2-4,11-12H2,1H3