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

Systemtic Name: 7-methoxy-4-methyl-N-[(E)-naphthalen-1-ylmethylideneamino]quinolin-2-amine Openeye Name: 7-methoxy-4-methyl-N-[(E)-1-naphthylmethyleneamino]quinolin-2-amine CAS Name: 7-methoxy-4-methyl-N-[(E)-1-naphthalenylmethylideneamino]-2-quinolinamine IUPAC Name: 7-methoxy-4-methyl-N-[(E)-naphthalen-1-ylmethylideneamino]quinolin-2-amine Traditional Name: (7-methoxy-4-methyl-2-quinolyl)-[(E)-1-naphthylmethyleneamino]amine Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)OC)NN=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)OC)N/N=C/C3=CC=CC4=CC=CC=C43

InChI

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