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

Systemtic Name: 2-ethoxy-N-(2-thiophen-2-ylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-[2-(thiophene-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-[2-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-[2-(thiophene-2-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-[2-(2-thenoyl)-3,4-dihydro-1H-isoquinolin-7-yl]-1-naphthamide Formula: C27H24N2O3S MolecularWeight: 456.55606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC4=C(CCN(C4)C(=O)C5=CC=CS5)C=C3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC4=C(CCN(C4)C(=O)C5=CC=CS5)C=C3

InChI

InChI=1S/C27H24N2O3S/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)