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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

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