8-methoxy-2-methyl-N-[(E)-naphthalen-1-ylmethylideneamino]quinolin-4-amine

Systemtic Name: 8-methoxy-2-methyl-N-[(E)-naphthalen-1-ylmethylideneamino]quinolin-4-amine Openeye Name: 8-methoxy-2-methyl-N-[(E)-1-naphthylmethyleneamino]quinolin-4-amine CAS Name: 8-methoxy-2-methyl-N-[(E)-1-naphthalenylmethylideneamino]-4-quinolinamine IUPAC Name: 8-methoxy-2-methyl-N-[(E)-naphthalen-1-ylmethylideneamino]quinolin-4-amine Traditional Name: (8-methoxy-2-methyl-4-quinolyl)-[(E)-1-naphthylmethyleneamino]amine Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C(=C1)NN=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)N/N=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O/c1-15-13-20(19-11-6-12-21(26-2)22(19)24-15)25-23-14-17-9-5-8-16-7-3-4-10-18(16)17/h3-14H,1-2H3,(H,24,25)/b23-14+