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

Systemtic Name: N-cyclopropyl-N-[6-methoxy-1-(prop-2-enylcarbamoyl)-3,4-dihydro-2H-naphthalen-1-yl]pyridine-3-carboxamide Openeye Name: N-[1-(allylcarbamoyl)-6-methoxy-tetralin-1-yl]-N-cyclopropyl-pyridine-3-carboxamide CAS Name: N-cyclopropyl-N-[6-methoxy-1-[oxo-(prop-2-enylamino)methyl]-3,4-dihydro-2H-naphthalen-1-yl]-3-pyridinecarboxamide IUPAC Name: N-cyclopropyl-N-[6-methoxy-1-(prop-2-enylcarbamoyl)-3,4-dihydro-2H-naphthalen-1-yl]pyridine-3-carboxamide Traditional Name: N-[1-(allylcarbamoyl)-6-methoxy-tetralin-1-yl]-N-cyclopropyl-nicotinamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)(C(=O)NCC=C)N(C3CC3)C(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)(C(=O)NCC=C)N(C3CC3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C24H27N3O3/c1-3-13-26-23(29)24(12-4-6-17-15-20(30-2)10-11-21(17)24)27(19-8-9-19)22(28)18-7-5-14-25-16-18/h3,5,7,10-11,14-16,19H,1,4,6,8-9,12-13H2,2H3,(H,26,29)