N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-6-methoxy-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-6-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-[[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyl]-6-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-6-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-6-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]-3-methoxy-benzyl]-6-methoxy-2-methyl-quinoline-3-carboxamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NCC3=CC(=C(C=C3)OCC(=O)N(C)C)OC

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NCC3=CC(=C(C=C3)OCC(=O)N(C)C)OC

InChI

InChI=1S/C24H27N3O5/c1-15-19(12-17-11-18(30-4)7-8-20(17)26-15)24(29)25-13-16-6-9-21(22(10-16)31-5)32-14-23(28)27(2)3/h6-12H,13-14H2,1-5H3,(H,25,29)