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

Systemtic Name: 6-azanyl-7-ethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-ethoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-ethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-ethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-ethoxy-3,4-dihydrocarbostyril Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CCC(=O)NC2=C1)N

Isomeric SMILES

CCOC1=C(C=C2CCC(=O)NC2=C1)N

InChI

InChI=1S/C11H14N2O2/c1-2-15-10-6-9-7(5-8(10)12)3-4-11(14)13-9/h5-6H,2-4,12H2,1H3,(H,13,14)