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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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