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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)N=CC5=C(C=CS5)C

Isomeric SMILES

CC1=C(SC=C1)C=NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)N=CC5=C(C=CS5)C

InChI

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