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

Systemtic Name: N-[4-[[4-(dimethylamino)-3,4-dihydro-2H-quinolin-1-yl]carbonyl]-2-methoxy-phenyl]-2-methyl-benzamide Openeye Name: N-[4-[4-(dimethylamino)-3,4-dihydro-2H-quinoline-1-carbonyl]-2-methoxy-phenyl]-2-methyl-benzamide CAS Name: N-[4-[[4-(dimethylamino)-3,4-dihydro-2H-quinolin-1-yl]-oxomethyl]-2-methoxyphenyl]-2-methylbenzamide IUPAC Name: N-[4-[4-(dimethylamino)-3,4-dihydro-2H-quinoline-1-carbonyl]-2-methoxyphenyl]-2-methylbenzamide Traditional Name: N-[4-[4-(dimethylamino)-3,4-dihydro-2H-quinoline-1-carbonyl]-2-methoxy-phenyl]-2-methyl-benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O3/c1-18-9-5-6-10-20(18)26(31)28-22-14-13-19(17-25(22)33-4)27(32)30-16-15-23(29(2)3)21-11-7-8-12-24(21)30/h5-14,17,23H,15-16H2,1-4H3,(H,28,31)