6-azanyl-1-propyl-3,4-dihydroquinolin-2-one

Systemtic Name: 6-azanyl-1-propyl-3,4-dihydroquinolin-2-one Openeye Name: 6-amino-1-propyl-3,4-dihydroquinolin-2-one CAS Name: 6-amino-1-propyl-3,4-dihydroquinolin-2-one IUPAC Name: 6-amino-1-propyl-3,4-dihydroquinolin-2-one Traditional Name: 6-amino-1-propyl-3,4-dihydrocarbostyril Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CCC2=C1C=CC(=C2)N

Isomeric SMILES

CCCN1C(=O)CCC2=C1C=CC(=C2)N

InChI

InChI=1S/C12H16N2O/c1-2-7-14-11-5-4-10(13)8-9(11)3-6-12(14)15/h4-5,8H,2-3,6-7,13H2,1H3