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

Systemtic Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]naphthalene-1-carboxamide CAS Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]naphthalene-1-carboxamide Traditional Name: N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1-naphthamide Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H28N2O/c1-2-16-27-17-6-9-21-18-19(12-13-24(21)27)14-15-26-25(28)23-11-5-8-20-7-3-4-10-22(20)23/h3-5,7-8,10-13,18H,2,6,9,14-17H2,1H3,(H,26,28)