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

Systemtic Name: 2-ethoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-yl-ethyl]naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholino-ethyl]naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-morpholinyl)ethyl]-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-ylethyl]naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholino-ethyl]-1-naphthamide Formula: C29H35N3O3 MolecularWeight: 473.6065

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCC(C3=CC4=C(C=C3)N(CCC4)C)N5CCOCC5

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCC(C3=CC4=C(C=C3)N(CCC4)C)N5CCOCC5

InChI

InChI=1S/C29H35N3O3/c1-3-35-27-13-11-21-7-4-5-9-24(21)28(27)29(33)30-20-26(32-15-17-34-18-16-32)23-10-12-25-22(19-23)8-6-14-31(25)2/h4-5,7,9-13,19,26H,3,6,8,14-18,20H2,1-2H3,(H,30,33)