N1-anthracen-1-yl-8aH-quinoline-1,2-diamine

Systemtic Name: N1-anthracen-1-yl-8aH-quinoline-1,2-diamine Openeye Name: N1-(1-anthryl)-8aH-quinoline-1,2-diamine CAS Name: N1-(1-anthracenyl)-8aH-quinoline-1,2-diamine IUPAC Name: 1-N-anthracen-1-yl-8aH-quinoline-1,2-diamine Traditional Name: (2-amino-8aH-quinolin-1-yl)-(1-anthryl)amine Formula: C23H19N3 MolecularWeight: 337.41706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C=CC=C3NN4C5C=CC=CC5=CC=C4N

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C=CC=C3NN4C5C=CC=CC5=CC=C4N

InChI

InChI=1S/C23H19N3/c24-23-13-12-16-6-3-4-11-22(16)26(23)25-21-10-5-9-19-14-17-7-1-2-8-18(17)15-20(19)21/h1-15,22,25H,24H2