N-[2-[[6,7-dimethoxy-2-[(4-methylphenyl)methoxy]quinolin-3-yl]methylamino]ethyl]ethanamide

Systemtic Name: N-[2-[[6,7-dimethoxy-2-[(4-methylphenyl)methoxy]quinolin-3-yl]methylamino]ethyl]ethanamide Openeye Name: N-[2-[[6,7-dimethoxy-2-(p-tolylmethoxy)-3-quinolyl]methylamino]ethyl]acetamide CAS Name: N-[2-[[6,7-dimethoxy-2-[(4-methylphenyl)methoxy]-3-quinolinyl]methylamino]ethyl]acetamide IUPAC Name: N-[2-[[6,7-dimethoxy-2-[(4-methylphenyl)methoxy]quinolin-3-yl]methylamino]ethyl]acetamide Traditional Name: N-[2-[[6,7-dimethoxy-2-(4-methylbenzyl)oxy-3-quinolyl]methylamino]ethyl]acetamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C3C=C(C(=CC3=N2)OC)OC)CNCCNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C3C=C(C(=CC3=N2)OC)OC)CNCCNC(=O)C

InChI

InChI=1S/C24H29N3O4/c1-16-5-7-18(8-6-16)15-31-24-20(14-25-9-10-26-17(2)28)11-19-12-22(29-3)23(30-4)13-21(19)27-24/h5-8,11-13,25H,9-10,14-15H2,1-4H3,(H,26,28)