N-[6-methoxy-1-(prop-2-enylcarbamoyl)-3,4-dihydro-2H-naphthalen-1-yl]-N-(3-morpholin-4-ylpropyl)pyridine-3-carboxamide

Systemtic Name: N-[6-methoxy-1-(prop-2-enylcarbamoyl)-3,4-dihydro-2H-naphthalen-1-yl]-N-(3-morpholin-4-ylpropyl)pyridine-3-carboxamide Openeye Name: N-[1-(allylcarbamoyl)-6-methoxy-tetralin-1-yl]-N-(3-morpholinopropyl)pyridine-3-carboxamide CAS Name: N-[6-methoxy-1-[oxo-(prop-2-enylamino)methyl]-3,4-dihydro-2H-naphthalen-1-yl]-N-[3-(4-morpholinyl)propyl]-3-pyridinecarboxamide IUPAC Name: N-[6-methoxy-1-(prop-2-enylcarbamoyl)-3,4-dihydro-2H-naphthalen-1-yl]-N-(3-morpholin-4-ylpropyl)pyridine-3-carboxamide Traditional Name: N-[1-(allylcarbamoyl)-6-methoxy-tetralin-1-yl]-N-(3-morpholinopropyl)nicotinamide Formula: C28H36N4O4 MolecularWeight: 492.60984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)(C(=O)NCC=C)N(CCCN3CCOCC3)C(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)(C(=O)NCC=C)N(CCCN3CCOCC3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C28H36N4O4/c1-3-12-30-27(34)28(11-4-7-22-20-24(35-2)9-10-25(22)28)32(26(33)23-8-5-13-29-21-23)15-6-14-31-16-18-36-19-17-31/h3,5,8-10,13,20-21H,1,4,6-7,11-12,14-19H2,2H3,(H,30,34)