6-azanyl-3,8-dimethyl-2-propyl-4aH-quinolin-4-one

Systemtic Name: 6-azanyl-3,8-dimethyl-2-propyl-4aH-quinolin-4-one Openeye Name: 6-amino-3,8-dimethyl-2-propyl-4aH-quinolin-4-one CAS Name: 6-amino-3,8-dimethyl-2-propyl-4aH-quinolin-4-one IUPAC Name: 6-amino-3,8-dimethyl-2-propyl-4aH-quinolin-4-one Traditional Name: 6-amino-3,8-dimethyl-2-propyl-4aH-quinolin-4-one Formula: C14H18N2O MolecularWeight: 230.30552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)C2C=C(C=C(C2=N1)C)N)C

Isomeric SMILES

CCCC1=C(C(=O)C2C=C(C=C(C2=N1)C)N)C

InChI

InChI=1S/C14H18N2O/c1-4-5-12-9(3)14(17)11-7-10(15)6-8(2)13(11)16-12/h6-7,11H,4-5,15H2,1-3H3