N-[(E)-quinolin-7-ylmethylideneamino]acridin-9-amine

Systemtic Name: N-[(E)-quinolin-7-ylmethylideneamino]acridin-9-amine Openeye Name: N-[(E)-7-quinolylmethyleneamino]acridin-9-amine CAS Name: N-[(E)-7-quinolinylmethylideneamino]-9-acridinamine IUPAC Name: N-[(E)-quinolin-7-ylmethylideneamino]acridin-9-amine Traditional Name: acridin-9-yl-[(E)-7-quinolylmethyleneamino]amine Formula: C23H16N4 MolecularWeight: 348.39994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NN=CC4=CC5=C(C=CC=N5)C=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N/N=C/C4=CC5=C(C=CC=N5)C=C4

InChI

InChI=1S/C23H16N4/c1-3-9-20-18(7-1)23(19-8-2-4-10-21(19)26-20)27-25-15-16-11-12-17-6-5-13-24-22(17)14-16/h1-15H,(H,26,27)/b25-15+