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

Systemtic Name: N-[6-methoxy-1-(prop-2-enylcarbamoyl)-3,4-dihydro-2H-naphthalen-1-yl]-N-prop-2-enyl-pyridine-3-carboxamide Openeye Name: N-allyl-N-[1-(allylcarbamoyl)-6-methoxy-tetralin-1-yl]pyridine-3-carboxamide CAS Name: N-[6-methoxy-1-[oxo-(prop-2-enylamino)methyl]-3,4-dihydro-2H-naphthalen-1-yl]-N-prop-2-enyl-3-pyridinecarboxamide IUPAC Name: N-[6-methoxy-1-(prop-2-enylcarbamoyl)-3,4-dihydro-2H-naphthalen-1-yl]-N-prop-2-enylpyridine-3-carboxamide Traditional Name: N-allyl-N-[1-(allylcarbamoyl)-6-methoxy-tetralin-1-yl]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(CC=C)C(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)(C(=O)NCC=C)N(CC=C)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C24H27N3O3/c1-4-13-26-23(29)24(12-6-8-18-16-20(30-3)10-11-21(18)24)27(15-5-2)22(28)19-9-7-14-25-17-19/h4-5,7,9-11,14,16-17H,1-2,6,8,12-13,15H2,3H3,(H,26,29)