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

Systemtic Name: N-[6-methoxy-1-(prop-2-enylcarbamoyl)-3,4-dihydro-2H-naphthalen-1-yl]-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide Openeye Name: N-[1-(allylcarbamoyl)-6-methoxy-tetralin-1-yl]-N-(4-pyridylmethyl)pyridine-3-carboxamide CAS Name: N-[6-methoxy-1-[oxo-(prop-2-enylamino)methyl]-3,4-dihydro-2H-naphthalen-1-yl]-N-(pyridin-4-ylmethyl)-3-pyridinecarboxamide IUPAC Name: N-[6-methoxy-1-(prop-2-enylcarbamoyl)-3,4-dihydro-2H-naphthalen-1-yl]-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide Traditional Name: N-[1-(allylcarbamoyl)-6-methoxy-tetralin-1-yl]-N-(4-pyridylmethyl)nicotinamide Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)(C(=O)NCC=C)N(CC3=CC=NC=C3)C(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)(C(=O)NCC=C)N(CC3=CC=NC=C3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C27H28N4O3/c1-3-13-30-26(33)27(12-4-6-21-17-23(34-2)8-9-24(21)27)31(19-20-10-15-28-16-11-20)25(32)22-7-5-14-29-18-22/h3,5,7-11,14-18H,1,4,6,12-13,19H2,2H3,(H,30,33)