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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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