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

Systemtic Name: 7-azanyl-6-propan-2-yloxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-amino-6-isopropoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-amino-6-propan-2-yloxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-amino-6-propan-2-yloxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-amino-6-isopropoxy-3,4-dihydrocarbostyril Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C2C(=C1)CCC(=O)N2)N

Isomeric SMILES

CC(C)OC1=C(C=C2C(=C1)CCC(=O)N2)N

InChI

InChI=1S/C12H16N2O2/c1-7(2)16-11-5-8-3-4-12(15)14-10(8)6-9(11)13/h5-7H,3-4,13H2,1-2H3,(H,14,15)