3-cyclopentyl-4-(cyclopentylmethyl)-6,7-dihydro-5H-cinnolin-8-one

Systemtic Name: 3-cyclopentyl-4-(cyclopentylmethyl)-6,7-dihydro-5H-cinnolin-8-one Openeye Name: 3-cyclopentyl-4-(cyclopentylmethyl)-6,7-dihydro-5H-cinnolin-8-one CAS Name: 3-cyclopentyl-4-(cyclopentylmethyl)-6,7-dihydro-5H-cinnolin-8-one IUPAC Name: 3-cyclopentyl-4-(cyclopentylmethyl)-6,7-dihydro-5H-cinnolin-8-one Traditional Name: 3-cyclopentyl-4-(cyclopentylmethyl)-6,7-dihydro-5H-cinnolin-8-one Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NN=C2C(=O)C1)[C]3[CH][CH][CH][CH]3)C[C]4[CH][CH][CH][CH]4

Isomeric SMILES

C1CC2=C(C(=NN=C2C(=O)C1)[C]3[CH][CH][CH][CH]3)C[C]4[CH][CH][CH][CH]4

InChI

InChI=1S/C19H16N2O/c22-17-11-5-10-15-16(12-13-6-1-2-7-13)18(20-21-19(15)17)14-8-3-4-9-14/h1-4,6-9H,5,10-12H2