6-[[3-azanyl-5-(4-methoxy-2-methyl-oxan-3-yl)phenoxy]methyl]-1-methyl-quinolin-2-one

Systemtic Name: 6-[[3-azanyl-5-(4-methoxy-2-methyl-oxan-3-yl)phenoxy]methyl]-1-methyl-quinolin-2-one Openeye Name: 6-[[3-amino-5-(4-methoxy-2-methyl-tetrahydropyran-3-yl)phenoxy]methyl]-1-methyl-quinolin-2-one CAS Name: 6-[[3-amino-5-(4-methoxy-2-methyl-3-oxanyl)phenoxy]methyl]-1-methyl-2-quinolinone IUPAC Name: 6-[[3-amino-5-(4-methoxy-2-methyloxan-3-yl)phenoxy]methyl]-1-methylquinolin-2-one Traditional Name: 6-[[3-amino-5-(4-methoxy-2-methyl-tetrahydropyran-3-yl)phenoxy]methyl]-1-methyl-carbostyril Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CCO1)OC)C2=CC(=CC(=C2)OCC3=CC4=C(C=C3)N(C(=O)C=C4)C)N

Isomeric SMILES

CC1C(C(CCO1)OC)C2=CC(=CC(=C2)OCC3=CC4=C(C=C3)N(C(=O)C=C4)C)N

InChI

InChI=1S/C24H28N2O4/c1-15-24(22(28-3)8-9-29-15)18-11-19(25)13-20(12-18)30-14-16-4-6-21-17(10-16)5-7-23(27)26(21)2/h4-7,10-13,15,22,24H,8-9,14,25H2,1-3H3