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

Systemtic Name: 3-chloranyl-8-methyl-5-[[4-(quinolin-2-ylmethoxy)phenyl]methoxy]-1H-quinolin-2-one Openeye Name: 3-chloro-8-methyl-5-[[4-(2-quinolylmethoxy)phenyl]methoxy]-1H-quinolin-2-one CAS Name: 3-chloro-8-methyl-5-[[4-(2-quinolinylmethoxy)phenyl]methoxy]-1H-quinolin-2-one IUPAC Name: 3-chloro-8-methyl-5-[[4-(quinolin-2-ylmethoxy)phenyl]methoxy]-1H-quinolin-2-one Traditional Name: 3-chloro-8-methyl-5-[4-(2-quinolylmethoxy)benzyl]oxy-carbostyril Formula: C27H21ClN2O3 MolecularWeight: 456.92024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H21ClN2O3/c1-17-6-13-25(22-14-23(28)27(31)30-26(17)22)33-15-18-7-11-21(12-8-18)32-16-20-10-9-19-4-2-3-5-24(19)29-20/h2-14H,15-16H2,1H3,(H,30,31)