4-[4,7-bis(cyclopentylmethyl)-1,4,7-triazonan-1-yl]-7-chloranyl-quinoline

Systemtic Name: 4-[4,7-bis(cyclopentylmethyl)-1,4,7-triazonan-1-yl]-7-chloranyl-quinoline Openeye Name: 4-[4,7-bis(cyclopentylmethyl)-1,4,7-triazonan-1-yl]-7-chloro-quinoline CAS Name: 4-[4,7-bis(cyclopentylmethyl)-1,4,7-triazonan-1-yl]-7-chloroquinoline IUPAC Name: 4-[4,7-bis(cyclopentylmethyl)-1,4,7-triazonan-1-yl]-7-chloroquinoline Traditional Name: 4-[4,7-bis(cyclopentylmethyl)-1,4,7-triazonan-1-yl]-7-chloro-quinoline Formula: C27H29ClN4 MolecularWeight: 444.99896

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(CCN1C[C]2[CH][CH][CH][CH]2)C3=C4C=CC(=CC4=NC=C3)Cl)C[C]5[CH][CH][CH][CH]5

Isomeric SMILES

C1CN(CCN(CCN1C[C]2[CH][CH][CH][CH]2)C3=C4C=CC(=CC4=NC=C3)Cl)C[C]5[CH][CH][CH][CH]5

InChI

InChI=1S/C27H29ClN4/c28-24-9-10-25-26(19-24)29-12-11-27(25)32-17-15-30(20-22-5-1-2-6-22)13-14-31(16-18-32)21-23-7-3-4-8-23/h1-12,19H,13-18,20-21H2