1-(cyclohexylmethyl)-7-[[3-(4-methoxyoxan-2-yl)phenyl]methoxy]-4-phenyl-quinolin-2-one

Systemtic Name: 1-(cyclohexylmethyl)-7-[[3-(4-methoxyoxan-2-yl)phenyl]methoxy]-4-phenyl-quinolin-2-one Openeye Name: 1-(cyclohexylmethyl)-7-[[3-(4-methoxytetrahydropyran-2-yl)phenyl]methoxy]-4-phenyl-quinolin-2-one CAS Name: 1-(cyclohexylmethyl)-7-[[3-(4-methoxy-2-oxanyl)phenyl]methoxy]-4-phenyl-2-quinolinone IUPAC Name: 1-(cyclohexylmethyl)-7-[[3-(4-methoxyoxan-2-yl)phenyl]methoxy]-4-phenylquinolin-2-one Traditional Name: 1-(cyclohexylmethyl)-7-[3-(4-methoxytetrahydropyran-2-yl)benzyl]oxy-4-phenyl-carbostyril Formula: C35H39NO4 MolecularWeight: 537.68846

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCOC(C1)C2=CC(=CC=C2)COC3=CC4=C(C=C3)C(=CC(=O)N4CC5CCCCC5)C6=CC=CC=C6

Isomeric SMILES

COC1CCOC(C1)C2=CC(=CC=C2)COC3=CC4=C(C=C3)C(=CC(=O)N4CC5CCCCC5)C6=CC=CC=C6

InChI

InChI=1S/C35H39NO4/c1-38-29-17-18-39-34(21-29)28-14-8-11-26(19-28)24-40-30-15-16-31-32(27-12-6-3-7-13-27)22-35(37)36(33(31)20-30)23-25-9-4-2-5-10-25/h3,6-8,11-16,19-20,22,25,29,34H,2,4-5,9-10,17-18,21,23-24H2,1H3