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

Systemtic Name: 9-azanyl-5-pentyl-2-prop-2-enyl-2,3-dihydrocyclopenta[b]quinolin-1-one Openeye Name: 2-allyl-9-amino-5-pentyl-2,3-dihydrocyclopenta[b]quinolin-1-one CAS Name: 9-amino-5-pentyl-2-prop-2-enyl-2,3-dihydrocyclopenta[b]quinolin-1-one IUPAC Name: 9-amino-5-pentyl-2-prop-2-enyl-2,3-dihydrocyclopenta[b]quinolin-1-one Traditional Name: 2-allyl-9-amino-5-amyl-2,3-dihydrocyclopenta[b]quinolin-1-one Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=CC2=C1N=C3CC(C(=O)C3=C2N)CC=C

Isomeric SMILES

CCCCCC1=CC=CC2=C1N=C3CC(C(=O)C3=C2N)CC=C

InChI

InChI=1S/C20H24N2O/c1-3-5-6-9-13-10-7-11-15-18(21)17-16(22-19(13)15)12-14(8-4-2)20(17)23/h4,7,10-11,14H,2-3,5-6,8-9,12H2,1H3,(H2,21,22)