3,8-bis[2-[bis(prop-2-enyl)amino]ethoxy]-5H-phenanthridin-6-one dihydrochloride

Systemtic Name: 3,8-bis[2-[bis(prop-2-enyl)amino]ethoxy]-5H-phenanthridin-6-one dihydrochloride Openeye Name: 3,8-bis[2-(diallylamino)ethoxy]-5H-phenanthridin-6-one dihydrochloride CAS Name: 3,8-bis[2-[bis(prop-2-enyl)amino]ethoxy]-5H-phenanthridin-6-one dihydrochloride IUPAC Name: 3,8-bis[2-[bis(prop-2-enyl)amino]ethoxy]-5H-phenanthridin-6-one dihydrochloride Traditional Name: 3,8-bis[2-(diallylamino)ethoxy]-5H-phenanthridin-6-one dihydrochloride Formula: C29H37Cl2N3O3 MolecularWeight: 546.52838

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCOC1=CC2=C(C=C1)C3=C(C=C(C=C3)OCCN(CC=C)CC=C)NC2=O)CC=C.Cl.Cl

Isomeric SMILES

C=CCN(CCOC1=CC2=C(C=C1)C3=C(C=C(C=C3)OCCN(CC=C)CC=C)NC2=O)CC=C.Cl.Cl

InChI

InChI=1S/C29H35N3O3.2ClH/c1-5-13-31(14-6-2)17-19-34-23-9-11-25-26-12-10-24(22-28(26)30-29(33)27(25)21-23)35-20-18-32(15-7-3)16-8-4;;/h5-12,21-22H,1-4,13-20H2,(H,30,33);2*1H