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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC2=C(C=C1)C3=C(C=C(C=C3)OCCCN(C)C)NC2=O

Isomeric SMILES

CN(C)CCCOC1=CC2=C(C=C1)C3=C(C=C(C=C3)OCCCN(C)C)NC2=O

InChI

InChI=1S/C23H31N3O3/c1-25(2)11-5-13-28-17-7-9-19-20-10-8-18(29-14-6-12-26(3)4)16-22(20)24-23(27)21(19)15-17/h7-10,15-16H,5-6,11-14H2,1-4H3,(H,24,27)