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

Systemtic Name: 1-[(4-methoxyphenyl)amino]-N-(2-morpholin-4-ylethyl)isoquinoline-4-carboxamide Openeye Name: 1-(4-methoxyanilino)-N-(2-morpholinoethyl)isoquinoline-4-carboxamide CAS Name: 1-(4-methoxyanilino)-N-[2-(4-morpholinyl)ethyl]-4-isoquinolinecarboxamide IUPAC Name: 1-(4-methoxyanilino)-N-(2-morpholin-4-ylethyl)isoquinoline-4-carboxamide Traditional Name: N-(2-morpholinoethyl)-1-(p-anisidino)isoquinoline-4-carboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC=C(C3=CC=CC=C32)C(=O)NCCN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC=C(C3=CC=CC=C32)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C23H26N4O3/c1-29-18-8-6-17(7-9-18)26-22-20-5-3-2-4-19(20)21(16-25-22)23(28)24-10-11-27-12-14-30-15-13-27/h2-9,16H,10-15H2,1H3,(H,24,28)(H,25,26)