(E)-2-piperidin-1-ylcarbonyl-3-(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enenitrile

Systemtic Name: (E)-2-piperidin-1-ylcarbonyl-3-(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enenitrile Openeye Name: (E)-3-(1-allyl-3,4-dihydro-2H-quinolin-6-yl)-2-(piperidine-1-carbonyl)prop-2-enenitrile CAS Name: (E)-2-[oxo(1-piperidinyl)methyl]-3-(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)-2-propenenitrile IUPAC Name: (E)-2-(piperidine-1-carbonyl)-3-(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enenitrile Traditional Name: (E)-3-(1-allyl-3,4-dihydro-2H-quinolin-6-yl)-2-(piperidine-1-carbonyl)acrylonitrile Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCCC2=C1C=CC(=C2)C=C(C#N)C(=O)N3CCCCC3

Isomeric SMILES

C=CCN1CCCC2=C1C=CC(=C2)/C=C(\C#N)/C(=O)N3CCCCC3

InChI

InChI=1S/C21H25N3O/c1-2-10-23-13-6-7-18-14-17(8-9-20(18)23)15-19(16-22)21(25)24-11-4-3-5-12-24/h2,8-9,14-15H,1,3-7,10-13H2/b19-15+