N-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-4,6,8-trimethyl-quinolin-2-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-4,6,8-trimethyl-quinolin-2-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino)-4,6,8-trimethyl-quinolin-2-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-4,6,8-trimethyl-2-quinolinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-4,6,8-trimethylquinolin-2-amine Traditional Name: (2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino)-(4,6,8-trimethyl-2-quinolyl)amine Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=CC3=CC4=C(C=C3)OCCO4)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=CC3=CC4=C(C=C3)OCCO4)C)C

InChI

InChI=1S/C21H21N3O2/c1-13-8-15(3)21-17(9-13)14(2)10-20(23-21)24-22-12-16-4-5-18-19(11-16)26-7-6-25-18/h4-5,8-12H,6-7H2,1-3H3,(H,23,24)