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

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

Systemtic Name:N-[2-(1-azanylisoquinolin-7-yl)oxyethyl]-4-(phenylcarbonyl)benzamide
Openeye Name:N-[2-[(1-amino-7-isoquinolyl)oxy]ethyl]-4-benzoyl-benzamide
CAS Name:N-[2-[(1-amino-7-isoquinolinyl)oxy]ethyl]-4-benzoylbenzamide
IUPAC Name:N-[2-(1-aminoisoquinolin-7-yl)oxyethyl]-4-benzoylbenzamide
Traditional Name:N-[2-[(1-amino-7-isoquinolyl)oxy]ethyl]-4-benzoyl-benzamide
Formula: C25H21N3O3
MolecularWeight: 411.45254
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H21N3O3/c26-24-22-16-21(11-10-17(22)12-13-27-24)31-15-14-28-25(30)20-8-6-19(7-9-20)23(29)18-4-2-1-3-5-18/h1-13,16H,14-15H2,(H2,26,27)(H,28,30)


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