N-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]quinolin-2-amine

Systemtic Name: N-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]quinolin-2-amine Openeye Name: N-[(E)-(10-chloro-9-anthryl)methyleneamino]quinolin-2-amine CAS Name: N-[(E)-(10-chloro-9-anthracenyl)methylideneamino]-2-quinolinamine IUPAC Name: N-[(E)-(10-chloroanthracen-9-yl)methylideneamino]quinolin-2-amine Traditional Name: [(E)-(10-chloro-9-anthryl)methyleneamino]-(2-quinolyl)amine Formula: C24H16ClN3 MolecularWeight: 381.85694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NN=CC3=C4C=CC=CC4=C(C5=CC=CC=C53)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)N/N=C/C3=C4C=CC=CC4=C(C5=CC=CC=C53)Cl

InChI

InChI=1S/C24H16ClN3/c25-24-19-10-4-2-8-17(19)21(18-9-3-5-11-20(18)24)15-26-28-23-14-13-16-7-1-6-12-22(16)27-23/h1-15H,(H,27,28)/b26-15+