3,8-bis[1-[di(propan-2-yl)amino]ethoxy]-N-(phenylmethyl)phenanthridin-6-amine

Systemtic Name: 3,8-bis[1-[di(propan-2-yl)amino]ethoxy]-N-(phenylmethyl)phenanthridin-6-amine Openeye Name: N-benzyl-3,8-bis[1-(diisopropylamino)ethoxy]phenanthridin-6-amine CAS Name: 3,8-bis[1-[di(propan-2-yl)amino]ethoxy]-N-(phenylmethyl)-6-phenanthridinamine IUPAC Name: N-benzyl-3,8-bis[1-[di(propan-2-yl)amino]ethoxy]phenanthridin-6-amine Traditional Name: 1-[6-(benzylamino)-3-[1-(diisopropylamino)ethoxy]phenanthridin-8-yl]oxyethyl-diisopropyl-amine Formula: C36H50N4O2 MolecularWeight: 570.8078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(C)OC1=CC2=C(N=C3C=C(C=CC3=C2C=C1)OC(C)N(C(C)C)C(C)C)NCC4=CC=CC=C4

Isomeric SMILES

CC(C)N(C(C)C)C(C)OC1=CC2=C(N=C3C=C(C=CC3=C2C=C1)OC(C)N(C(C)C)C(C)C)NCC4=CC=CC=C4

InChI

InChI=1S/C36H50N4O2/c1-23(2)39(24(3)4)27(9)41-30-16-18-32-33-19-17-31(42-28(10)40(25(5)6)26(7)8)21-35(33)38-36(34(32)20-30)37-22-29-14-12-11-13-15-29/h11-21,23-28H,22H2,1-10H3,(H,37,38)