6-azanyl-7-(4-methylpentoxy)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-azanyl-7-(4-methylpentoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-isohexyloxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-(4-methylpentoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-(4-methylpentoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-isohexyloxy-3,4-dihydrocarbostyril Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-10(2)4-3-7-19-14-9-13-11(8-12(14)16)5-6-15(18)17-13/h8-10H,3-7,16H2,1-2H3,(H,17,18)