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

Systemtic Name: 6-azanyl-7-(3-methylbutoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-isopentyloxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-(3-methylbutoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-(3-methylbutoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-isoamoxy-3,4-dihydrocarbostyril Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-9(2)5-6-18-13-8-12-10(7-11(13)15)3-4-14(17)16-12/h7-9H,3-6,15H2,1-2H3,(H,16,17)