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

Systemtic Name: 3-methoxy-4-[[2-methyl-4-[phenyl(propanoyl)amino]-3,4-dihydro-2H-quinolin-1-yl]carbonyl]benzamide Openeye Name: 3-methoxy-4-[2-methyl-4-(N-propanoylanilino)-3,4-dihydro-2H-quinoline-1-carbonyl]benzamide CAS Name: 3-methoxy-4-[[2-methyl-4-[N-(1-oxopropyl)anilino]-3,4-dihydro-2H-quinolin-1-yl]-oxomethyl]benzamide IUPAC Name: 3-methoxy-4-[2-methyl-4-(N-propanoylanilino)-3,4-dihydro-2H-quinoline-1-carbonyl]benzamide Traditional Name: 3-methoxy-4-[2-methyl-4-(N-propionylanilino)-3,4-dihydro-2H-quinoline-1-carbonyl]benzamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC(N(C2=CC=CC=C12)C(=O)C3=C(C=C(C=C3)C(=O)N)OC)C)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N(C1CC(N(C2=CC=CC=C12)C(=O)C3=C(C=C(C=C3)C(=O)N)OC)C)C4=CC=CC=C4

InChI

InChI=1S/C28H29N3O4/c1-4-26(32)31(20-10-6-5-7-11-20)24-16-18(2)30(23-13-9-8-12-21(23)24)28(34)22-15-14-19(27(29)33)17-25(22)35-3/h5-15,17-18,24H,4,16H2,1-3H3,(H2,29,33)