N-[2-[4-(dimethylamino)-2,5-dimethoxy-phenyl]ethyl]-8-oxidanylidene-6,7-dihydro-5H-quinoline-2-carboxamide

Systemtic Name: N-[2-[4-(dimethylamino)-2,5-dimethoxy-phenyl]ethyl]-8-oxidanylidene-6,7-dihydro-5H-quinoline-2-carboxamide Openeye Name: N-[2-[4-(dimethylamino)-2,5-dimethoxy-phenyl]ethyl]-8-oxo-6,7-dihydro-5H-quinoline-2-carboxamide CAS Name: N-[2-[4-(dimethylamino)-2,5-dimethoxyphenyl]ethyl]-8-oxo-6,7-dihydro-5H-quinoline-2-carboxamide IUPAC Name: N-[2-[4-(dimethylamino)-2,5-dimethoxyphenyl]ethyl]-8-oxo-6,7-dihydro-5H-quinoline-2-carboxamide Traditional Name: N-[2-[4-(dimethylamino)-2,5-dimethoxy-phenyl]ethyl]-8-keto-6,7-dihydro-5H-quinoline-2-carboxamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C(=C1)OC)CCNC(=O)C2=NC3=C(CCCC3=O)C=C2)OC

Isomeric SMILES

CN(C)C1=C(C=C(C(=C1)OC)CCNC(=O)C2=NC3=C(CCCC3=O)C=C2)OC

InChI

InChI=1S/C22H27N3O4/c1-25(2)17-13-19(28-3)15(12-20(17)29-4)10-11-23-22(27)16-9-8-14-6-5-7-18(26)21(14)24-16/h8-9,12-13H,5-7,10-11H2,1-4H3,(H,23,27)