6-[azanyl(cyclopentyl)methyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[azanyl(cyclopentyl)methyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[amino(cyclopentyl)methyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[amino(cyclopentyl)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[amino(cyclopentyl)methyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[amino(cyclopentyl)methyl]-3,4-dihydrocarbostyril Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC3=C(C=C2)NC(=O)CC3)N

Isomeric SMILES

C1CCC(C1)C(C2=CC3=C(C=C2)NC(=O)CC3)N

InChI

InChI=1S/C15H20N2O/c16-15(10-3-1-2-4-10)12-5-7-13-11(9-12)6-8-14(18)17-13/h5,7,9-10,15H,1-4,6,8,16H2,(H,17,18)