N-[(E)-quinolin-2-ylmethylideneamino]acridin-9-amine

Systemtic Name: N-[(E)-quinolin-2-ylmethylideneamino]acridin-9-amine Openeye Name: N-[(E)-2-quinolylmethyleneamino]acridin-9-amine CAS Name: N-[(E)-2-quinolinylmethylideneamino]-9-acridinamine IUPAC Name: N-[(E)-quinolin-2-ylmethylideneamino]acridin-9-amine Traditional Name: acridin-9-yl-[(E)-2-quinolylmethyleneamino]amine Formula: C23H16N4 MolecularWeight: 348.39994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=NNC3=C4C=CC=CC4=NC5=CC=CC=C53

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C=N/NC3=C4C=CC=CC4=NC5=CC=CC=C53

InChI

InChI=1S/C23H16N4/c1-4-10-20-16(7-1)13-14-17(25-20)15-24-27-23-18-8-2-5-11-21(18)26-22-12-6-3-9-19(22)23/h1-15H,(H,26,27)/b24-15+