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

Systemtic Name: (Z)-2-(4-chlorophenyl)-3-(7-methyl-2-piperidin-1-yl-quinolin-3-yl)prop-2-enenitrile Openeye Name: (Z)-2-(4-chlorophenyl)-3-[7-methyl-2-(1-piperidyl)-3-quinolyl]prop-2-enenitrile CAS Name: (Z)-2-(4-chlorophenyl)-3-[7-methyl-2-(1-piperidinyl)-3-quinolinyl]-2-propenenitrile IUPAC Name: (Z)-2-(4-chlorophenyl)-3-(7-methyl-2-piperidin-1-ylquinolin-3-yl)prop-2-enenitrile Traditional Name: (Z)-2-(4-chlorophenyl)-3-(7-methyl-2-piperidino-3-quinolyl)acrylonitrile Formula: C24H22ClN3 MolecularWeight: 387.90458

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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)Cl)N4CCCCC4

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=C(\C#N)/C3=CC=C(C=C3)Cl)N4CCCCC4

InChI

InChI=1S/C24H22ClN3/c1-17-5-6-19-14-20(15-21(16-26)18-7-9-22(25)10-8-18)24(27-23(19)13-17)28-11-3-2-4-12-28/h5-10,13-15H,2-4,11-12H2,1H3/b21-15+