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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O/c1-5-7-12-10-15-16(19(12)23)17(21)14-9-6-8-13(18(14)22-15)11-20(2,3)4/h5-6,8-9,12H,1,7,10-11H2,2-4H3,(H2,21,22)