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

Systemtic Name: 8-methyl-5-[[4-(quinolin-2-ylmethoxy)phenyl]methoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-methyl-5-[[4-(2-quinolylmethoxy)phenyl]methoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-methyl-5-[[4-(2-quinolinylmethoxy)phenyl]methoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-methyl-5-[[4-(quinolin-2-ylmethoxy)phenyl]methoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-methyl-5-[4-(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=C(C=C3)OCC4=NC5=CC=CC=C5C=C4)CCC(=O)N2

Isomeric SMILES

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

InChI

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