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

Systemtic Name: 6-azanyl-7-butoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-butoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-butoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-butoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-butoxy-3,4-dihydrocarbostyril Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C2CCC(=O)NC2=C1)N

Isomeric SMILES

CCCCOC1=C(C=C2CCC(=O)NC2=C1)N

InChI

InChI=1S/C13H18N2O2/c1-2-3-6-17-12-8-11-9(7-10(12)14)4-5-13(16)15-11/h7-8H,2-6,14H2,1H3,(H,15,16)