N-[(E)-anthracen-9-ylmethylideneamino]-8-methoxy-2-methyl-quinolin-4-amine

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-8-methoxy-2-methyl-quinolin-4-amine Openeye Name: N-[(E)-9-anthrylmethyleneamino]-8-methoxy-2-methyl-quinolin-4-amine CAS Name: N-[(E)-9-anthracenylmethylideneamino]-8-methoxy-2-methyl-4-quinolinamine IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-8-methoxy-2-methylquinolin-4-amine Traditional Name: [(E)-9-anthrylmethyleneamino]-(8-methoxy-2-methyl-4-quinolyl)amine Formula: C26H21N3O MolecularWeight: 391.46444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C(=C1)NN=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)N/N=C/C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C26H21N3O/c1-17-14-24(22-12-7-13-25(30-2)26(22)28-17)29-27-16-23-20-10-5-3-8-18(20)15-19-9-4-6-11-21(19)23/h3-16H,1-2H3,(H,28,29)/b27-16+