2-methyl-5-phenylmethoxy-1-(phenylmethyl)-7-(5-phenylpentan-2-yloxy)-2,3-dihydroquinolin-4-one

Systemtic Name: 2-methyl-5-phenylmethoxy-1-(phenylmethyl)-7-(5-phenylpentan-2-yloxy)-2,3-dihydroquinolin-4-one Openeye Name: 1-benzyl-5-benzyloxy-2-methyl-7-(1-methyl-4-phenyl-butoxy)-2,3-dihydroquinolin-4-one CAS Name: 2-methyl-5-phenylmethoxy-1-(phenylmethyl)-7-(5-phenylpentan-2-yloxy)-2,3-dihydroquinolin-4-one IUPAC Name: 1-benzyl-2-methyl-5-phenylmethoxy-7-(5-phenylpentan-2-yloxy)-2,3-dihydroquinolin-4-one Traditional Name: 5-benzoxy-1-benzyl-2-methyl-7-(1-methyl-4-phenyl-butoxy)-2,3-dihydroquinolin-4-one Formula: C35H37NO3 MolecularWeight: 519.67318

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=C(C=C2N1CC3=CC=CC=C3)OC(C)CCCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1CC(=O)C2=C(C=C(C=C2N1CC3=CC=CC=C3)OC(C)CCCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C35H37NO3/c1-26-21-33(37)35-32(36(26)24-29-16-8-4-9-17-29)22-31(23-34(35)38-25-30-18-10-5-11-19-30)39-27(2)13-12-20-28-14-6-3-7-15-28/h3-11,14-19,22-23,26-27H,12-13,20-21,24-25H2,1-2H3