3-[(5-methylhexan-2-ylamino)methyl]-1H-quinolin-2-one

Systemtic Name: 3-[(5-methylhexan-2-ylamino)methyl]-1H-quinolin-2-one Openeye Name: 3-[(1,4-dimethylpentylamino)methyl]-1H-quinolin-2-one CAS Name: 3-[(5-methylhexan-2-ylamino)methyl]-1H-quinolin-2-one IUPAC Name: 3-[(5-methylhexan-2-ylamino)methyl]-1H-quinolin-2-one Traditional Name: 3-[(1,4-dimethylpentylamino)methyl]carbostyril Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NCC1=CC2=CC=CC=C2NC1=O

Isomeric SMILES

CC(C)CCC(C)NCC1=CC2=CC=CC=C2NC1=O

InChI

InChI=1S/C17H24N2O/c1-12(2)8-9-13(3)18-11-15-10-14-6-4-5-7-16(14)19-17(15)20/h4-7,10,12-13,18H,8-9,11H2,1-3H3,(H,19,20)