4-(cyclopentylamino)-3-ethanoyl-8-ethyl-1H-quinolin-2-one

Systemtic Name: 4-(cyclopentylamino)-3-ethanoyl-8-ethyl-1H-quinolin-2-one Openeye Name: 3-acetyl-4-(cyclopentylamino)-8-ethyl-1H-quinolin-2-one CAS Name: 3-acetyl-4-(cyclopentylamino)-8-ethyl-1H-quinolin-2-one IUPAC Name: 3-acetyl-4-(cyclopentylamino)-8-ethyl-1H-quinolin-2-one Traditional Name: 3-acetyl-4-(cyclopentylamino)-8-ethyl-carbostyril Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=O)C(=C2NC3CCCC3)C(=O)C

Isomeric SMILES

CCC1=CC=CC2=C1NC(=O)C(=C2NC3CCCC3)C(=O)C

InChI

InChI=1S/C18H22N2O2/c1-3-12-7-6-10-14-16(12)20-18(22)15(11(2)21)17(14)19-13-8-4-5-9-13/h6-7,10,13H,3-5,8-9H2,1-2H3,(H2,19,20,22)