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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C2CCC(=O)NC2=C1)N

Isomeric SMILES

CCCOC1=C(C=C2CCC(=O)NC2=C1)N

InChI

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