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

Systemtic Name: 3-[(3-methylbutan-2-ylamino)methyl]-1H-quinolin-2-one Openeye Name: 3-[(1,2-dimethylpropylamino)methyl]-1H-quinolin-2-one CAS Name: 3-[(3-methylbutan-2-ylamino)methyl]-1H-quinolin-2-one IUPAC Name: 3-[(3-methylbutan-2-ylamino)methyl]-1H-quinolin-2-one Traditional Name: 3-[(1,2-dimethylpropylamino)methyl]carbostyril Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O/c1-10(2)11(3)16-9-13-8-12-6-4-5-7-14(12)17-15(13)18/h4-8,10-11,16H,9H2,1-3H3,(H,17,18)