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

Systemtic Name: 7-azanyl-1-propyl-3,4-dihydroquinolin-2-one Openeye Name: 7-amino-1-propyl-3,4-dihydroquinolin-2-one CAS Name: 7-amino-1-propyl-3,4-dihydroquinolin-2-one IUPAC Name: 7-amino-1-propyl-3,4-dihydroquinolin-2-one Traditional Name: 7-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=C(C=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O/c1-2-7-14-11-8-10(13)5-3-9(11)4-6-12(14)15/h3,5,8H,2,4,6-7,13H2,1H3