N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(oxolan-2-ylmethylcarbamoyl)phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(oxolan-2-ylmethylcarbamoyl)phenyl]naphthalene-1-carboxamide Openeye Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(tetrahydrofuran-2-ylmethylcarbamoyl)phenyl]naphthalene-1-carboxamide CAS Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[oxo-(2-oxolanylmethylamino)methyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(oxolan-2-ylmethylcarbamoyl)phenyl]naphthalene-1-carboxamide Traditional Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(tetrahydrofurfurylcarbamoyl)phenyl]-1-naphthamide Formula: C32H31N3O3 MolecularWeight: 505.60684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CC4=CC=CC=C43)N5CCC6=CC=CC=C6C5

Isomeric SMILES

C1CC(OC1)CNC(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CC4=CC=CC=C43)N5CCC6=CC=CC=C6C5

InChI

InChI=1S/C32H31N3O3/c36-31(33-20-26-11-6-18-38-26)29-19-25(34-32(37)28-13-5-10-23-8-3-4-12-27(23)28)14-15-30(29)35-17-16-22-7-1-2-9-24(22)21-35/h1-5,7-10,12-15,19,26H,6,11,16-18,20-21H2,(H,33,36)(H,34,37)