6-(dimethylamino)-4-[(4-methoxyphenyl)methoxy]-N-[2-(prop-2-enoylamino)ethyl]quinoline-2-carboxamide

Systemtic Name: 6-(dimethylamino)-4-[(4-methoxyphenyl)methoxy]-N-[2-(prop-2-enoylamino)ethyl]quinoline-2-carboxamide Openeye Name: 6-(dimethylamino)-4-[(4-methoxyphenyl)methoxy]-N-[2-(prop-2-enoylamino)ethyl]quinoline-2-carboxamide CAS Name: 6-(dimethylamino)-4-[(4-methoxyphenyl)methoxy]-N-[2-(1-oxoprop-2-enylamino)ethyl]-2-quinolinecarboxamide IUPAC Name: 6-(dimethylamino)-4-[(4-methoxyphenyl)methoxy]-N-[2-(prop-2-enoylamino)ethyl]quinoline-2-carboxamide Traditional Name: N-(2-acrylamidoethyl)-6-(dimethylamino)-4-p-anisyloxy-quinaldamide Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)N=C(C=C2OCC3=CC=C(C=C3)OC)C(=O)NCCNC(=O)C=C

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)N=C(C=C2OCC3=CC=C(C=C3)OC)C(=O)NCCNC(=O)C=C

InChI

InChI=1S/C25H28N4O4/c1-5-24(30)26-12-13-27-25(31)22-15-23(33-16-17-6-9-19(32-4)10-7-17)20-14-18(29(2)3)8-11-21(20)28-22/h5-11,14-15H,1,12-13,16H2,2-4H3,(H,26,30)(H,27,31)