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

Systemtic Name: 2-ethoxy-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1-naphthamide Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O2/c1-3-17-29-18-7-9-22-19-20(11-13-24(22)29)15-16-28-27(30)26-23-10-6-5-8-21(23)12-14-25(26)31-4-2/h5-6,8,10-14,19H,3-4,7,9,15-18H2,1-2H3,(H,28,30)