N,N-diethyl-3,8-bis(pyrrolidin-1-ylmethylideneamino)phenanthridin-6-amine

Systemtic Name: N,N-diethyl-3,8-bis(pyrrolidin-1-ylmethylideneamino)phenanthridin-6-amine Openeye Name: N,N-diethyl-3,8-bis(pyrrolidin-1-ylmethyleneamino)phenanthridin-6-amine CAS Name: N,N-diethyl-3,8-bis(1-pyrrolidinylmethylideneamino)-6-phenanthridinamine IUPAC Name: N,N-diethyl-3,8-bis(pyrrolidin-1-ylmethylideneamino)phenanthridin-6-amine Traditional Name: [3,8-bis(pyrrolidinomethyleneamino)phenanthridin-6-yl]-diethyl-amine Formula: C27H34N6 MolecularWeight: 442.59906

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C2C=C(C=CC2=C3C=CC(=CC3=N1)N=CN4CCCC4)N=CN5CCCC5

Isomeric SMILES

CCN(CC)C1=C2C=C(C=CC2=C3C=CC(=CC3=N1)N=CN4CCCC4)N=CN5CCCC5

InChI

InChI=1S/C27H34N6/c1-3-33(4-2)27-25-17-21(28-19-31-13-5-6-14-31)9-11-23(25)24-12-10-22(18-26(24)30-27)29-20-32-15-7-8-16-32/h9-12,17-20H,3-8,13-16H2,1-2H3