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

Systemtic Name: 7-azanyl-6-(oxolan-2-ylmethoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-(tetrahydrofuran-2-ylmethoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-(2-oxolanylmethoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-(oxolan-2-ylmethoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-(tetrahydrofurfuryloxy)-3,4-dihydrocarbostyril Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=C(C=C3C(=C2)CCC(=O)N3)N

Isomeric SMILES

C1CC(OC1)COC2=C(C=C3C(=C2)CCC(=O)N3)N

InChI

InChI=1S/C14H18N2O3/c15-11-7-12-9(3-4-14(17)16-12)6-13(11)19-8-10-2-1-5-18-10/h6-7,10H,1-5,8,15H2,(H,16,17)