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

Systemtic Name: 7-[[3-(4-methoxyoxan-2-yl)phenyl]methoxy]-1-(naphthalen-1-ylmethyl)-4-phenyl-quinolin-2-one Openeye Name: 7-[[3-(4-methoxytetrahydropyran-2-yl)phenyl]methoxy]-1-(1-naphthylmethyl)-4-phenyl-quinolin-2-one CAS Name: 7-[[3-(4-methoxy-2-oxanyl)phenyl]methoxy]-1-(1-naphthalenylmethyl)-4-phenyl-2-quinolinone IUPAC Name: 7-[[3-(4-methoxyoxan-2-yl)phenyl]methoxy]-1-(naphthalen-1-ylmethyl)-4-phenylquinolin-2-one Traditional Name: 7-[3-(4-methoxytetrahydropyran-2-yl)benzyl]oxy-1-(1-naphthylmethyl)-4-phenyl-carbostyril Formula: C39H35NO4 MolecularWeight: 581.6995

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCOC(C1)C2=CC(=CC=C2)COC3=CC4=C(C=C3)C(=CC(=O)N4CC5=CC=CC6=CC=CC=C65)C7=CC=CC=C7

Isomeric SMILES

COC1CCOC(C1)C2=CC(=CC=C2)COC3=CC4=C(C=C3)C(=CC(=O)N4CC5=CC=CC6=CC=CC=C65)C7=CC=CC=C7

InChI

InChI=1S/C39H35NO4/c1-42-32-19-20-43-38(23-32)30-14-7-9-27(21-30)26-44-33-17-18-35-36(29-10-3-2-4-11-29)24-39(41)40(37(35)22-33)25-31-15-8-13-28-12-5-6-16-34(28)31/h2-18,21-22,24,32,38H,19-20,23,25-26H2,1H3