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

Systemtic Name: 1-ethyl-7-[[3-(4-methoxyoxan-2-yl)phenyl]methoxy]-4-phenyl-quinolin-2-one Openeye Name: 1-ethyl-7-[[3-(4-methoxytetrahydropyran-2-yl)phenyl]methoxy]-4-phenyl-quinolin-2-one CAS Name: 1-ethyl-7-[[3-(4-methoxy-2-oxanyl)phenyl]methoxy]-4-phenyl-2-quinolinone IUPAC Name: 1-ethyl-7-[[3-(4-methoxyoxan-2-yl)phenyl]methoxy]-4-phenylquinolin-2-one Traditional Name: 1-ethyl-7-[3-(4-methoxytetrahydropyran-2-yl)benzyl]oxy-4-phenyl-carbostyril Formula: C30H31NO4 MolecularWeight: 469.57144

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OCC3=CC=CC(=C3)C4CC(CCO4)OC)C(=CC1=O)C5=CC=CC=C5

Isomeric SMILES

CCN1C2=C(C=CC(=C2)OCC3=CC=CC(=C3)C4CC(CCO4)OC)C(=CC1=O)C5=CC=CC=C5

InChI

InChI=1S/C30H31NO4/c1-3-31-28-17-25(12-13-26(28)27(19-30(31)32)22-9-5-4-6-10-22)35-20-21-8-7-11-23(16-21)29-18-24(33-2)14-15-34-29/h4-13,16-17,19,24,29H,3,14-15,18,20H2,1-2H3