N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-ethoxypropylcarbamoyl)phenyl]furan-2-carboxamide

Systemtic Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-ethoxypropylcarbamoyl)phenyl]furan-2-carboxamide Openeye Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-ethoxypropylcarbamoyl)phenyl]furan-2-carboxamide CAS Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[(3-ethoxypropylamino)-oxomethyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-ethoxypropylcarbamoyl)phenyl]furan-2-carboxamide Traditional Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(3-ethoxypropylcarbamoyl)phenyl]-2-furamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=CO2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=CO2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C26H29N3O4/c1-2-32-15-6-13-27-25(30)22-17-21(28-26(31)24-9-5-16-33-24)10-11-23(22)29-14-12-19-7-3-4-8-20(19)18-29/h3-5,7-11,16-17H,2,6,12-15,18H2,1H3,(H,27,30)(H,28,31)