2-ethoxy-N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]naphthalene-1-carboxamide

Systemtic Name: 2-ethoxy-N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-1-naphthamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC4=C(CCCN4C(=O)COC)C=C3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC4=C(CCCN4C(=O)COC)C=C3

InChI

InChI=1S/C25H26N2O4/c1-3-31-22-13-11-17-7-4-5-9-20(17)24(22)25(29)26-19-12-10-18-8-6-14-27(21(18)15-19)23(28)16-30-2/h4-5,7,9-13,15H,3,6,8,14,16H2,1-2H3,(H,26,29)