3,8-bis[1-(dimethylamino)propoxy]-5H-phenanthridin-6-one

Systemtic Name: 3,8-bis[1-(dimethylamino)propoxy]-5H-phenanthridin-6-one Openeye Name: 3,8-bis[1-(dimethylamino)propoxy]-5H-phenanthridin-6-one CAS Name: 3,8-bis[1-(dimethylamino)propoxy]-5H-phenanthridin-6-one IUPAC Name: 3,8-bis[1-(dimethylamino)propoxy]-5H-phenanthridin-6-one Traditional Name: 3,8-bis[1-(dimethylamino)propoxy]-5H-phenanthridin-6-one Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N(C)C)OC1=CC2=C(C=C1)C3=C(C=C(C=C3)OC(CC)N(C)C)NC2=O

Isomeric SMILES

CCC(N(C)C)OC1=CC2=C(C=C1)C3=C(C=C(C=C3)OC(CC)N(C)C)NC2=O

InChI

InChI=1S/C23H31N3O3/c1-7-21(25(3)4)28-15-9-11-17-18-12-10-16(29-22(8-2)26(5)6)14-20(18)24-23(27)19(17)13-15/h9-14,21-22H,7-8H2,1-6H3,(H,24,27)