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

Systemtic Name: 3-[(cyclopentylamino)methyl]-1H-quinolin-2-one Openeye Name: 3-[(cyclopentylamino)methyl]-1H-quinolin-2-one CAS Name: 3-[(cyclopentylamino)methyl]-1H-quinolin-2-one IUPAC Name: 3-[(cyclopentylamino)methyl]-1H-quinolin-2-one Traditional Name: 3-[(cyclopentylamino)methyl]carbostyril Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

C1CCC(C1)NCC2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C15H18N2O/c18-15-12(10-16-13-6-2-3-7-13)9-11-5-1-4-8-14(11)17-15/h1,4-5,8-9,13,16H,2-3,6-7,10H2,(H,17,18)