1-[(2-methoxyphenyl)amino]-N-(3-morpholin-4-ylpropyl)isoquinoline-4-carboxamide

Systemtic Name: 1-[(2-methoxyphenyl)amino]-N-(3-morpholin-4-ylpropyl)isoquinoline-4-carboxamide Openeye Name: 1-(2-methoxyanilino)-N-(3-morpholinopropyl)isoquinoline-4-carboxamide CAS Name: 1-(2-methoxyanilino)-N-[3-(4-morpholinyl)propyl]-4-isoquinolinecarboxamide IUPAC Name: 1-(2-methoxyanilino)-N-(3-morpholin-4-ylpropyl)isoquinoline-4-carboxamide Traditional Name: N-(3-morpholinopropyl)-1-(o-anisidino)isoquinoline-4-carboxamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC=C(C3=CC=CC=C32)C(=O)NCCCN4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1NC2=NC=C(C3=CC=CC=C32)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C24H28N4O3/c1-30-22-10-5-4-9-21(22)27-23-19-8-3-2-7-18(19)20(17-26-23)24(29)25-11-6-12-28-13-15-31-16-14-28/h2-5,7-10,17H,6,11-16H2,1H3,(H,25,29)(H,26,27)