3,8-bis(pyrrolidin-1-ylmethylideneamino)-5H-phenanthridin-6-one

Systemtic Name: 3,8-bis(pyrrolidin-1-ylmethylideneamino)-5H-phenanthridin-6-one Openeye Name: 3,8-bis(pyrrolidin-1-ylmethyleneamino)-5H-phenanthridin-6-one CAS Name: 3,8-bis(1-pyrrolidinylmethylideneamino)-5H-phenanthridin-6-one IUPAC Name: 3,8-bis(pyrrolidin-1-ylmethylideneamino)-5H-phenanthridin-6-one Traditional Name: 3,8-bis(pyrrolidinomethyleneamino)-5H-phenanthridin-6-one Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C=NC2=CC3=C(C=C2)C4=C(C=C(C=C4)N=CN5CCCC5)NC3=O

Isomeric SMILES

C1CCN(C1)C=NC2=CC3=C(C=C2)C4=C(C=C(C=C4)N=CN5CCCC5)NC3=O

InChI

InChI=1S/C23H25N5O/c29-23-21-13-17(24-15-27-9-1-2-10-27)5-7-19(21)20-8-6-18(14-22(20)26-23)25-16-28-11-3-4-12-28/h5-8,13-16H,1-4,9-12H2,(H,26,29)