6-(1-azanyl-4-methyl-pentyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(1-azanyl-4-methyl-pentyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(1-amino-4-methyl-pentyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(1-amino-4-methylpentyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(1-amino-4-methylpentyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(1-amino-4-methyl-pentyl)-3,4-dihydrocarbostyril Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C1=CC2=C(C=C1)NC(=O)CC2)N

Isomeric SMILES

CC(C)CCC(C1=CC2=C(C=C1)NC(=O)CC2)N

InChI

InChI=1S/C15H22N2O/c1-10(2)3-6-13(16)11-4-7-14-12(9-11)5-8-15(18)17-14/h4,7,9-10,13H,3,5-6,8,16H2,1-2H3,(H,17,18)