N-[3-(1-azanylisoquinolin-7-yl)oxypropyl]-4-pyrrolidin-1-ylcarbonyl-benzamide

Systemtic Name: N-[3-(1-azanylisoquinolin-7-yl)oxypropyl]-4-pyrrolidin-1-ylcarbonyl-benzamide Openeye Name: N-[3-[(1-amino-7-isoquinolyl)oxy]propyl]-4-(pyrrolidine-1-carbonyl)benzamide CAS Name: N-[3-[(1-amino-7-isoquinolinyl)oxy]propyl]-4-[oxo(1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[3-(1-aminoisoquinolin-7-yl)oxypropyl]-4-(pyrrolidine-1-carbonyl)benzamide Traditional Name: N-[3-[(1-amino-7-isoquinolyl)oxy]propyl]-4-(pyrrolidine-1-carbonyl)benzamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)C(=O)NCCCOC3=CC4=C(C=C3)C=CN=C4N

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)C(=O)NCCCOC3=CC4=C(C=C3)C=CN=C4N

InChI

InChI=1S/C24H26N4O3/c25-22-21-16-20(9-8-17(21)10-12-26-22)31-15-3-11-27-23(29)18-4-6-19(7-5-18)24(30)28-13-1-2-14-28/h4-10,12,16H,1-3,11,13-15H2,(H2,25,26)(H,27,29)