N-[(E)-anthracen-9-ylmethylideneamino]-7-chloranyl-quinolin-4-amine

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-7-chloranyl-quinolin-4-amine Openeye Name: N-[(E)-9-anthrylmethyleneamino]-7-chloro-quinolin-4-amine CAS Name: N-[(E)-9-anthracenylmethylideneamino]-7-chloro-4-quinolinamine IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-7-chloroquinolin-4-amine Traditional Name: [(E)-9-anthrylmethyleneamino]-(7-chloro-4-quinolyl)amine Formula: C24H16ClN3 MolecularWeight: 381.85694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC4=C5C=CC(=CC5=NC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N/NC4=C5C=CC(=CC5=NC=C4)Cl

InChI

InChI=1S/C24H16ClN3/c25-18-9-10-21-23(11-12-26-24(21)14-18)28-27-15-22-19-7-3-1-5-16(19)13-17-6-2-4-8-20(17)22/h1-15H,(H,26,28)/b27-15+