N-(cyclododecylideneamino)-7-methoxy-4-methyl-quinolin-2-amine

Systemtic Name: N-(cyclododecylideneamino)-7-methoxy-4-methyl-quinolin-2-amine Openeye Name: N-(cyclododecylideneamino)-7-methoxy-4-methyl-quinolin-2-amine CAS Name: N-(cyclododecylideneamino)-7-methoxy-4-methyl-2-quinolinamine IUPAC Name: N-(cyclododecylideneamino)-7-methoxy-4-methylquinolin-2-amine Traditional Name: (cyclododecylideneamino)-(7-methoxy-4-methyl-2-quinolyl)amine Formula: C23H33N3O MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)OC)NN=C3CCCCCCCCCCC3

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)OC)NN=C3CCCCCCCCCCC3

InChI

InChI=1S/C23H33N3O/c1-18-16-23(24-22-17-20(27-2)14-15-21(18)22)26-25-19-12-10-8-6-4-3-5-7-9-11-13-19/h14-17H,3-13H2,1-2H3,(H,24,26)