6-azanyl-7-[butan-2-yl(ethyl)amino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-azanyl-7-[butan-2-yl(ethyl)amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-[ethyl(sec-butyl)amino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-[butan-2-yl(ethyl)amino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-[butan-2-yl(ethyl)amino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-[ethyl(sec-butyl)amino]-3,4-dihydrocarbostyril Formula: C15H23N3O MolecularWeight: 261.36262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O/c1-4-10(3)18(5-2)14-9-13-11(8-12(14)16)6-7-15(19)17-13/h8-10H,4-7,16H2,1-3H3,(H,17,19)