2,4-bis(azepan-1-yl)-5-(3-methylbut-2-enyl)pyrrolo[3,2-d]pyrimidine

Systemtic Name: 2,4-bis(azepan-1-yl)-5-(3-methylbut-2-enyl)pyrrolo[3,2-d]pyrimidine Openeye Name: 2,4-bis(azepan-1-yl)-5-(3-methylbut-2-enyl)pyrrolo[3,2-d]pyrimidine CAS Name: 2,4-bis(1-azepanyl)-5-(3-methylbut-2-enyl)pyrrolo[3,2-d]pyrimidine IUPAC Name: 2,4-bis(azepan-1-yl)-5-(3-methylbut-2-enyl)pyrrolo[3,2-d]pyrimidine Traditional Name: 2,4-bis(azepan-1-yl)-5-(3-methylbut-2-enyl)pyrrolo[3,2-d]pyrimidine Formula: C23H35N5 MolecularWeight: 381.5575

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C=CC2=C1C(=NC(=N2)N3CCCCCC3)N4CCCCCC4)C

Isomeric SMILES

CC(=CCN1C=CC2=C1C(=NC(=N2)N3CCCCCC3)N4CCCCCC4)C

InChI

InChI=1S/C23H35N5/c1-19(2)11-17-26-18-12-20-21(26)22(27-13-7-3-4-8-14-27)25-23(24-20)28-15-9-5-6-10-16-28/h11-12,18H,3-10,13-17H2,1-2H3