8,8-dimethyl-2-[(E)-pent-1-enyl]-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one

Systemtic Name: 8,8-dimethyl-2-[(E)-pent-1-enyl]-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one Openeye Name: 8,8-dimethyl-2-[(E)-pent-1-enyl]-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one CAS Name: 8,8-dimethyl-2-[(E)-pent-1-enyl]-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one IUPAC Name: 8,8-dimethyl-2-[(E)-pent-1-enyl]-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one Traditional Name: 8,8-dimethyl-2-[(E)-pent-1-enyl]-5,7-dihydro-1H-imidazo[4,5-g]quinolin-6-one Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1=NC2=C(N1)C=C3C(=C2)NC(=O)CC3(C)C

Isomeric SMILES

CCC/C=C/C1=NC2=C(N1)C=C3C(=C2)NC(=O)CC3(C)C

InChI

InChI=1S/C17H21N3O/c1-4-5-6-7-15-18-13-8-11-12(9-14(13)19-15)20-16(21)10-17(11,2)3/h6-9H,4-5,10H2,1-3H3,(H,18,19)(H,20,21)/b7-6+