6-azanyl-7-(oxan-2-ylmethoxy)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-azanyl-7-(oxan-2-ylmethoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-(tetrahydropyran-2-ylmethoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-(2-oxanylmethoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-(oxan-2-ylmethoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-(tetrahydropyran-2-ylmethoxy)-3,4-dihydrocarbostyril Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COC2=C(C=C3CCC(=O)NC3=C2)N

Isomeric SMILES

C1CCOC(C1)COC2=C(C=C3CCC(=O)NC3=C2)N

InChI

InChI=1S/C15H20N2O3/c16-12-7-10-4-5-15(18)17-13(10)8-14(12)20-9-11-3-1-2-6-19-11/h7-8,11H,1-6,9,16H2,(H,17,18)