3,8-bis[2-[di(propan-2-yl)amino]ethoxy]-5H-phenanthridin-6-one

Systemtic Name: 3,8-bis[2-[di(propan-2-yl)amino]ethoxy]-5H-phenanthridin-6-one Openeye Name: 3,8-bis[2-(diisopropylamino)ethoxy]-5H-phenanthridin-6-one CAS Name: 3,8-bis[2-[di(propan-2-yl)amino]ethoxy]-5H-phenanthridin-6-one IUPAC Name: 3,8-bis[2-[di(propan-2-yl)amino]ethoxy]-5H-phenanthridin-6-one Traditional Name: 3,8-bis[2-(diisopropylamino)ethoxy]-5H-phenanthridin-6-one Formula: C29H43N3O3 MolecularWeight: 481.67002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCOC1=CC2=C(C=C1)C3=C(C=C(C=C3)OCCN(C(C)C)C(C)C)NC2=O)C(C)C

Isomeric SMILES

CC(C)N(CCOC1=CC2=C(C=C1)C3=C(C=C(C=C3)OCCN(C(C)C)C(C)C)NC2=O)C(C)C

InChI

InChI=1S/C29H43N3O3/c1-19(2)31(20(3)4)13-15-34-23-9-11-25-26-12-10-24(18-28(26)30-29(33)27(25)17-23)35-16-14-32(21(5)6)22(7)8/h9-12,17-22H,13-16H2,1-8H3,(H,30,33)