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

Systemtic Name: 3,8-bis(piperidin-1-ylmethylideneamino)-5H-phenanthridin-6-one dihydrochloride Openeye Name: 3,8-bis(1-piperidylmethyleneamino)-5H-phenanthridin-6-one dihydrochloride CAS Name: 3,8-bis(1-piperidinylmethylideneamino)-5H-phenanthridin-6-one dihydrochloride IUPAC Name: 3,8-bis(piperidin-1-ylmethylideneamino)-5H-phenanthridin-6-one dihydrochloride Traditional Name: 3,8-bis(piperidinomethyleneamino)-5H-phenanthridin-6-one dihydrochloride Formula: C25H31Cl2N5O MolecularWeight: 488.45254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C=NC2=CC3=C(C=C2)C4=C(C=C(C=C4)N=CN5CCCCC5)NC3=O.Cl.Cl

Isomeric SMILES

C1CCN(CC1)C=NC2=CC3=C(C=C2)C4=C(C=C(C=C4)N=CN5CCCCC5)NC3=O.Cl.Cl

InChI

InChI=1S/C25H29N5O.2ClH/c31-25-23-15-19(26-17-29-11-3-1-4-12-29)7-9-21(23)22-10-8-20(16-24(22)28-25)27-18-30-13-5-2-6-14-30;;/h7-10,15-18H,1-6,11-14H2,(H,28,31);2*1H