N-[2-(1-azanylisoquinolin-7-yl)oxyethyl]-4-(C-pyrrolidin-1-ylcarbonimidoyl)benzamide

Systemtic Name: N-[2-(1-azanylisoquinolin-7-yl)oxyethyl]-4-(C-pyrrolidin-1-ylcarbonimidoyl)benzamide Openeye Name: N-[2-[(1-amino-7-isoquinolyl)oxy]ethyl]-4-(pyrrolidine-1-carboximidoyl)benzamide CAS Name: N-[2-[(1-amino-7-isoquinolinyl)oxy]ethyl]-4-[imino(1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[2-(1-aminoisoquinolin-7-yl)oxyethyl]-4-(pyrrolidine-1-carboximidoyl)benzamide Traditional Name: N-[2-[(1-amino-7-isoquinolyl)oxy]ethyl]-4-(pyrrolidine-1-carboximidoyl)benzamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=N)C2=CC=C(C=C2)C(=O)NCCOC3=CC4=C(C=C3)C=CN=C4N

Isomeric SMILES

C1CCN(C1)C(=N)C2=CC=C(C=C2)C(=O)NCCOC3=CC4=C(C=C3)C=CN=C4N

InChI

InChI=1S/C23H25N5O2/c24-21-20-15-19(8-7-16(20)9-10-26-21)30-14-11-27-23(29)18-5-3-17(4-6-18)22(25)28-12-1-2-13-28/h3-10,15,25H,1-2,11-14H2,(H2,24,26)(H,27,29)