N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]pyridine-2-carboxamide

Systemtic Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]pyridine-2-carboxamide Openeye Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]pyridine-2-carboxamide CAS Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]pyridine-2-carboxamide Traditional Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]picolinamide Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)C3=CC=CC=N3

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C20H25N3O/c1-2-13-23-14-5-6-17-15-16(8-9-19(17)23)10-12-22-20(24)18-7-3-4-11-21-18/h3-4,7-9,11,15H,2,5-6,10,12-14H2,1H3,(H,22,24)