3,10-bis(1,3-diazinan-2-yl)quinolino[3,2-c]acridine

Systemtic Name: 3,10-bis(1,3-diazinan-2-yl)quinolino[3,2-c]acridine Openeye Name: 3,10-di(hexahydropyrimidin-2-yl)quinolino[3,2-c]acridine CAS Name: 3,10-bis(1,3-diazinan-2-yl)quinolino[3,2-c]acridine IUPAC Name: 3,10-bis(1,3-diazinan-2-yl)quinolino[3,2-c]acridine Traditional Name: 3,10-di(hexahydropyrimidin-2-yl)quinolin[3,2-c]acridine Formula: C28H28N6 MolecularWeight: 448.56212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNC(NC1)C2=CC3=C(C=C2)N=C4C(=C3)C=CC5=CC6=C(C=CC(=C6)C7NCCCN7)N=C54

Isomeric SMILES

C1CNC(NC1)C2=CC3=C(C=C2)N=C4C(=C3)C=CC5=CC6=C(C=CC(=C6)C7NCCCN7)N=C54

InChI

InChI=1S/C28H28N6/c1-9-29-27(30-10-1)19-5-7-23-21(15-19)13-17-3-4-18-14-22-16-20(28-31-11-2-12-32-28)6-8-24(22)34-26(18)25(17)33-23/h3-8,13-16,27-32H,1-2,9-12H2