N-[4-[[4-(dimethylamino)-3,4-dihydro-2H-quinolin-1-yl]carbonyl]-2-methoxy-phenyl]-2,3-dimethyl-benzamide

Systemtic Name: N-[4-[[4-(dimethylamino)-3,4-dihydro-2H-quinolin-1-yl]carbonyl]-2-methoxy-phenyl]-2,3-dimethyl-benzamide Openeye Name: N-[4-[4-(dimethylamino)-3,4-dihydro-2H-quinoline-1-carbonyl]-2-methoxy-phenyl]-2,3-dimethyl-benzamide CAS Name: N-[4-[[4-(dimethylamino)-3,4-dihydro-2H-quinolin-1-yl]-oxomethyl]-2-methoxyphenyl]-2,3-dimethylbenzamide IUPAC Name: N-[4-[4-(dimethylamino)-3,4-dihydro-2H-quinoline-1-carbonyl]-2-methoxyphenyl]-2,3-dimethylbenzamide Traditional Name: N-[4-[4-(dimethylamino)-3,4-dihydro-2H-quinoline-1-carbonyl]-2-methoxy-phenyl]-2,3-dimethyl-benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC2=C(C=C(C=C2)C(=O)N3CCC(C4=CC=CC=C43)N(C)C)OC

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC2=C(C=C(C=C2)C(=O)N3CCC(C4=CC=CC=C43)N(C)C)OC

InChI

InChI=1S/C28H31N3O3/c1-18-9-8-11-21(19(18)2)27(32)29-23-14-13-20(17-26(23)34-5)28(33)31-16-15-24(30(3)4)22-10-6-7-12-25(22)31/h6-14,17,24H,15-16H2,1-5H3,(H,29,32)