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

Systemtic Name: 6-azanyl-7-heptoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-heptoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-heptoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-heptoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-heptoxy-3,4-dihydrocarbostyril Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=C(C=C2CCC(=O)NC2=C1)N

Isomeric SMILES

CCCCCCCOC1=C(C=C2CCC(=O)NC2=C1)N

InChI

InChI=1S/C16H24N2O2/c1-2-3-4-5-6-9-20-15-11-14-12(10-13(15)17)7-8-16(19)18-14/h10-11H,2-9,17H2,1H3,(H,18,19)