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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C2C(=C1)CCC(=O)N2)N

Isomeric SMILES

CCCOC1=C(C=C2C(=C1)CCC(=O)N2)N

InChI

InChI=1S/C12H16N2O2/c1-2-5-16-11-6-8-3-4-12(15)14-10(8)7-9(11)13/h6-7H,2-5,13H2,1H3,(H,14,15)