7-azanyl-6-cyclopentyloxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-azanyl-6-cyclopentyloxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-(cyclopentoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-cyclopentyloxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-cyclopentyloxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-(cyclopentoxy)-3,4-dihydrocarbostyril Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=C3C(=C2)CCC(=O)N3)N

Isomeric SMILES

C1CCC(C1)OC2=C(C=C3C(=C2)CCC(=O)N3)N

InChI

InChI=1S/C14H18N2O2/c15-11-8-12-9(5-6-14(17)16-12)7-13(11)18-10-3-1-2-4-10/h7-8,10H,1-6,15H2,(H,16,17)