N-(1-hexanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-4-methoxy-N-phenyl-benzamide

Systemtic Name: N-(1-hexanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-4-methoxy-N-phenyl-benzamide Openeye Name: N-(1-hexanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-4-methoxy-N-phenyl-benzamide CAS Name: 4-methoxy-N-[2-methyl-1-(1-oxohexyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzamide IUPAC Name: N-(1-hexanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-4-methoxy-N-phenylbenzamide Traditional Name: N-(1-caproyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-4-methoxy-N-phenyl-benzamide Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CCCCCC(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C30H34N2O3/c1-4-5-7-16-29(33)31-22(2)21-28(26-14-10-11-15-27(26)31)32(24-12-8-6-9-13-24)30(34)23-17-19-25(35-3)20-18-23/h6,8-15,17-20,22,28H,4-5,7,16,21H2,1-3H3