8-methyl-5-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-methyl-5-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-methyl-5-[[3-(2-quinolylmethoxy)phenyl]methoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-methyl-5-[[3-(2-quinolinylmethoxy)phenyl]methoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-methyl-5-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-methyl-5-[3-(2-quinolylmethoxy)benzyl]oxy-3,4-dihydrocarbostyril Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OCC3=CC(=CC=C3)OCC4=NC5=CC=CC=C5C=C4)CCC(=O)N2

Isomeric SMILES

CC1=C2C(=C(C=C1)OCC3=CC(=CC=C3)OCC4=NC5=CC=CC=C5C=C4)CCC(=O)N2

InChI

InChI=1S/C27H24N2O3/c1-18-9-13-25(23-12-14-26(30)29-27(18)23)32-16-19-5-4-7-22(15-19)31-17-21-11-10-20-6-2-3-8-24(20)28-21/h2-11,13,15H,12,14,16-17H2,1H3,(H,29,30)