1-(5-methylthiophen-2-yl)-N-[6-[(5-methylthiophen-2-yl)methylideneamino]acridin-3-yl]methanimine

Systemtic Name: 1-(5-methylthiophen-2-yl)-N-[6-[(5-methylthiophen-2-yl)methylideneamino]acridin-3-yl]methanimine Openeye Name: 1-(5-methyl-2-thienyl)-N-[6-[(5-methyl-2-thienyl)methyleneamino]acridin-3-yl]methanimine CAS Name: 1-(5-methyl-2-thiophenyl)-N-[6-[(5-methyl-2-thiophenyl)methylideneamino]-3-acridinyl]methanimine IUPAC Name: 1-(5-methylthiophen-2-yl)-N-[6-[(5-methylthiophen-2-yl)methylideneamino]acridin-3-yl]methanimine Traditional Name: (5-methyl-2-thienyl)methylene-[6-[(5-methyl-2-thienyl)methyleneamino]acridin-3-yl]amine Formula: C25H19N3S2 MolecularWeight: 425.56846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)N=CC5=CC=C(S5)C

Isomeric SMILES

CC1=CC=C(S1)C=NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)N=CC5=CC=C(S5)C

InChI

InChI=1S/C25H19N3S2/c1-16-3-9-22(29-16)14-26-20-7-5-18-11-19-6-8-21(13-25(19)28-24(18)12-20)27-15-23-10-4-17(2)30-23/h3-15H,1-2H3