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

Systemtic Name: 9-azanyl-5-(2-methylpropyl)-2-prop-2-enyl-2,3-dihydrocyclopenta[b]quinolin-1-one Openeye Name: 2-allyl-9-amino-5-isobutyl-2,3-dihydrocyclopenta[b]quinolin-1-one CAS Name: 9-amino-5-(2-methylpropyl)-2-prop-2-enyl-2,3-dihydrocyclopenta[b]quinolin-1-one IUPAC Name: 9-amino-5-(2-methylpropyl)-2-prop-2-enyl-2,3-dihydrocyclopenta[b]quinolin-1-one Traditional Name: 2-allyl-9-amino-5-isobutyl-2,3-dihydrocyclopenta[b]quinolin-1-one Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O/c1-4-6-13-10-15-16(19(13)22)17(20)14-8-5-7-12(9-11(2)3)18(14)21-15/h4-5,7-8,11,13H,1,6,9-10H2,2-3H3,(H2,20,21)