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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(C1=CC2=C(C=C1)NC(=O)CC2)N

Isomeric SMILES

CCCC(C)C(C1=CC2=C(C=C1)NC(=O)CC2)N

InChI

InChI=1S/C15H22N2O/c1-3-4-10(2)15(16)12-5-7-13-11(9-12)6-8-14(18)17-13/h5,7,9-10,15H,3-4,6,8,16H2,1-2H3,(H,17,18)