9-azanyl-5-methyl-2-prop-2-enyl-2,3-dihydrocyclopenta[b]quinolin-1-one

Systemtic Name: 9-azanyl-5-methyl-2-prop-2-enyl-2,3-dihydrocyclopenta[b]quinolin-1-one Openeye Name: 2-allyl-9-amino-5-methyl-2,3-dihydrocyclopenta[b]quinolin-1-one CAS Name: 9-amino-5-methyl-2-prop-2-enyl-2,3-dihydrocyclopenta[b]quinolin-1-one IUPAC Name: 9-amino-5-methyl-2-prop-2-enyl-2,3-dihydrocyclopenta[b]quinolin-1-one Traditional Name: 2-allyl-9-amino-5-methyl-2,3-dihydrocyclopenta[b]quinolin-1-one Formula: C16H16N2O MolecularWeight: 252.31104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C3CC(C(=O)C3=C2N)CC=C

Isomeric SMILES

CC1=CC=CC2=C1N=C3CC(C(=O)C3=C2N)CC=C

InChI

InChI=1S/C16H16N2O/c1-3-5-10-8-12-13(16(10)19)14(17)11-7-4-6-9(2)15(11)18-12/h3-4,6-7,10H,1,5,8H2,2H3,(H2,17,18)