N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-6-methoxy-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-6-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-6-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-6-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-6-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-6-methoxy-2-methyl-quinoline-3-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-15-20(13-17-12-19(29-5)10-11-21(17)25-15)23(27)24-14-22(26(2)3)16-6-8-18(28-4)9-7-16/h6-13,22H,14H2,1-5H3,(H,24,27)