1-methyl-6-[[5-(oxan-4-yl)-2-prop-2-enoxy-phenoxy]methyl]quinolin-2-one

Systemtic Name: 1-methyl-6-[[5-(oxan-4-yl)-2-prop-2-enoxy-phenoxy]methyl]quinolin-2-one Openeye Name: 6-[(2-allyloxy-5-tetrahydropyran-4-yl-phenoxy)methyl]-1-methyl-quinolin-2-one CAS Name: 1-methyl-6-[[5-(4-oxanyl)-2-prop-2-enoxyphenoxy]methyl]-2-quinolinone IUPAC Name: 1-methyl-6-[[5-(oxan-4-yl)-2-prop-2-enoxyphenoxy]methyl]quinolin-2-one Traditional Name: 6-[(2-allyloxy-5-tetrahydropyran-4-yl-phenoxy)methyl]-1-methyl-carbostyril Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC1=O)C=C(C=C2)COC3=C(C=CC(=C3)C4CCOCC4)OCC=C

Isomeric SMILES

CN1C2=C(C=CC1=O)C=C(C=C2)COC3=C(C=CC(=C3)C4CCOCC4)OCC=C

InChI

InChI=1S/C25H27NO4/c1-3-12-29-23-8-5-20(19-10-13-28-14-11-19)16-24(23)30-17-18-4-7-22-21(15-18)6-9-25(27)26(22)2/h3-9,15-16,19H,1,10-14,17H2,2H3