3-[(6-methylheptan-2-ylamino)methyl]-1H-quinolin-2-one

Systemtic Name: 3-[(6-methylheptan-2-ylamino)methyl]-1H-quinolin-2-one Openeye Name: 3-[(1,5-dimethylhexylamino)methyl]-1H-quinolin-2-one CAS Name: 3-[(6-methylheptan-2-ylamino)methyl]-1H-quinolin-2-one IUPAC Name: 3-[(6-methylheptan-2-ylamino)methyl]-1H-quinolin-2-one Traditional Name: 3-[(1,5-dimethylhexylamino)methyl]carbostyril Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O/c1-13(2)7-6-8-14(3)19-12-16-11-15-9-4-5-10-17(15)20-18(16)21/h4-5,9-11,13-14,19H,6-8,12H2,1-3H3,(H,20,21)