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

Systemtic Name: N-[2-(1-azanylisoquinolin-7-yl)oxyethyl]-4-pyrrolidin-1-ylcarbonyl-benzamide Openeye Name: N-[2-[(1-amino-7-isoquinolyl)oxy]ethyl]-4-(pyrrolidine-1-carbonyl)benzamide CAS Name: N-[2-[(1-amino-7-isoquinolinyl)oxy]ethyl]-4-[oxo(1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[2-(1-aminoisoquinolin-7-yl)oxyethyl]-4-(pyrrolidine-1-carbonyl)benzamide Traditional Name: N-[2-[(1-amino-7-isoquinolyl)oxy]ethyl]-4-(pyrrolidine-1-carbonyl)benzamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O3/c24-21-20-15-19(8-7-16(20)9-10-25-21)30-14-11-26-22(28)17-3-5-18(6-4-17)23(29)27-12-1-2-13-27/h3-10,15H,1-2,11-14H2,(H2,24,25)(H,26,28)