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

Systemtic Name: N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-yl-ethyl]naphthalene-2-carboxamide Openeye Name: N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholino-ethyl]naphthalene-2-carboxamide CAS Name: N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-morpholinyl)ethyl]-2-naphthalenecarboxamide IUPAC Name: N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-ylethyl]naphthalene-2-carboxamide Traditional Name: N-[(2R)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholino-ethyl]-2-naphthamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)C3=CC4=CC=CC=C4C=C3)N5CCOCC5

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)[C@H](CNC(=O)C3=CC4=CC=CC=C4C=C3)N5CCOCC5

InChI

InChI=1S/C27H31N3O2/c1-29-12-4-7-22-18-23(10-11-25(22)29)26(30-13-15-32-16-14-30)19-28-27(31)24-9-8-20-5-2-3-6-21(20)17-24/h2-3,5-6,8-11,17-18,26H,4,7,12-16,19H2,1H3,(H,28,31)/t26-/m0/s1