N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-7-chloranyl-2-methyl-quinolin-4-amine

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-7-chloranyl-2-methyl-quinolin-4-amine Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-7-chloro-2-methyl-quinolin-4-amine CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-7-chloro-2-methyl-4-quinolinamine IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-7-chloro-2-methylquinolin-4-amine Traditional Name: (7-chloro-2-methyl-4-quinolyl)-[(E)-piperonylideneamino]amine Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)Cl)C(=C1)NN=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)Cl)C(=C1)N/N=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H14ClN3O2/c1-11-6-16(14-4-3-13(19)8-15(14)21-11)22-20-9-12-2-5-17-18(7-12)24-10-23-17/h2-9H,10H2,1H3,(H,21,22)/b20-9+