N-(5-morpholin-4-ylisoquinolin-8-yl)-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-(5-morpholin-4-ylisoquinolin-8-yl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(5-morpholino-8-isoquinolyl)-2-(1-naphthyl)acetamide CAS Name: N-[5-(4-morpholinyl)-8-isoquinolinyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-(5-morpholin-4-ylisoquinolin-8-yl)-2-naphthalen-1-ylacetamide Traditional Name: N-(5-morpholino-8-isoquinolyl)-2-(1-naphthyl)acetamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C3C=CN=CC3=C(C=C2)NC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1COCCN1C2=C3C=CN=CC3=C(C=C2)NC(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H23N3O2/c29-25(16-19-6-3-5-18-4-1-2-7-20(18)19)27-23-8-9-24(28-12-14-30-15-13-28)21-10-11-26-17-22(21)23/h1-11,17H,12-16H2,(H,27,29)