2-ethoxy-N-[2-(furan-2-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]naphthalene-1-carboxamide

Systemtic Name: 2-ethoxy-N-[2-(furan-2-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-[2-(furan-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-[2-[2-furanyl(oxo)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-[2-(furan-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-[2-(2-furoyl)-3,4-dihydro-1H-isoquinolin-7-yl]-1-naphthamide Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC4=C(CCN(C4)C(=O)C5=CC=CO5)C=C3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC4=C(CCN(C4)C(=O)C5=CC=CO5)C=C3

InChI

InChI=1S/C27H24N2O4/c1-2-32-23-12-10-19-6-3-4-7-22(19)25(23)26(30)28-21-11-9-18-13-14-29(17-20(18)16-21)27(31)24-8-5-15-33-24/h3-12,15-16H,2,13-14,17H2,1H3,(H,28,30)