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

Systemtic Name: 6-(dimethylamino)-4-phenylmethoxy-N-[2-(prop-2-enoylamino)ethyl]quinoline-2-carboxamide Openeye Name: 4-benzyloxy-6-(dimethylamino)-N-[2-(prop-2-enoylamino)ethyl]quinoline-2-carboxamide CAS Name: 6-(dimethylamino)-N-[2-(1-oxoprop-2-enylamino)ethyl]-4-phenylmethoxy-2-quinolinecarboxamide IUPAC Name: 6-(dimethylamino)-4-phenylmethoxy-N-[2-(prop-2-enoylamino)ethyl]quinoline-2-carboxamide Traditional Name: N-(2-acrylamidoethyl)-4-benzoxy-6-(dimethylamino)quinaldamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O3/c1-4-23(29)25-12-13-26-24(30)21-15-22(31-16-17-8-6-5-7-9-17)19-14-18(28(2)3)10-11-20(19)27-21/h4-11,14-15H,1,12-13,16H2,2-3H3,(H,25,29)(H,26,30)