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N-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]quinoline-3-carboxamide

N-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]quinoline-3-carboxamide

Systemtic Name:N-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]quinoline-3-carboxamide
Openeye Name:N-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]quinoline-3-carboxamide
CAS Name:N-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-3-quinolinecarboxamide
IUPAC Name:N-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]quinoline-3-carboxamide
Traditional Name:N-[2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]quinoline-3-carboxamide
Formula: C23H23N3O
MolecularWeight: 357.44822
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CCNC(=O)C3=CC4=CC=CC=C4N=C3


Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CCNC(=O)C3=CC4=CC=CC=C4N=C3


InChI

InChI=1S/C23H23N3O/c27-23(21-16-20-8-4-5-9-22(20)25-17-21)24-12-15-26-13-10-19(11-14-26)18-6-2-1-3-7-18/h1-10,16-17H,11-15H2,(H,24,27)


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