N-(2-ethoxyphenyl)-1-morpholin-4-yl-isoquinoline-4-carboxamide

Systemtic Name: N-(2-ethoxyphenyl)-1-morpholin-4-yl-isoquinoline-4-carboxamide Openeye Name: N-(2-ethoxyphenyl)-1-morpholino-isoquinoline-4-carboxamide CAS Name: N-(2-ethoxyphenyl)-1-(4-morpholinyl)-4-isoquinolinecarboxamide IUPAC Name: N-(2-ethoxyphenyl)-1-morpholin-4-ylisoquinoline-4-carboxamide Traditional Name: 1-morpholino-N-o-phenetyl-isoquinoline-4-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CN=C(C3=CC=CC=C32)N4CCOCC4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CN=C(C3=CC=CC=C32)N4CCOCC4

InChI

InChI=1S/C22H23N3O3/c1-2-28-20-10-6-5-9-19(20)24-22(26)18-15-23-21(25-11-13-27-14-12-25)17-8-4-3-7-16(17)18/h3-10,15H,2,11-14H2,1H3,(H,24,26)