7-methoxy-4-(2-octadecoxyphenyl)-1H-quinolin-2-one

Systemtic Name: 7-methoxy-4-(2-octadecoxyphenyl)-1H-quinolin-2-one Openeye Name: 7-methoxy-4-(2-octadecoxyphenyl)-1H-quinolin-2-one CAS Name: 7-methoxy-4-(2-octadecoxyphenyl)-1H-quinolin-2-one IUPAC Name: 7-methoxy-4-(2-octadecoxyphenyl)-1H-quinolin-2-one Traditional Name: 7-methoxy-4-(2-stearyloxyphenyl)carbostyril Formula: C34H49NO3 MolecularWeight: 519.75776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC=CC=C1C2=CC(=O)NC3=C2C=CC(=C3)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC=CC=C1C2=CC(=O)NC3=C2C=CC(=C3)OC

InChI

InChI=1S/C34H49NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-25-38-33-22-19-18-21-30(33)31-27-34(36)35-32-26-28(37-2)23-24-29(31)32/h18-19,21-24,26-27H,3-17,20,25H2,1-2H3,(H,35,36)