N-(1,3-benzodioxol-5-ylmethyl)-7-chloranyl-4-methyl-quinolin-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-7-chloranyl-4-methyl-quinolin-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-7-chloro-4-methyl-quinolin-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-7-chloro-4-methyl-2-quinolinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-7-chloro-4-methylquinolin-2-amine Traditional Name: (7-chloro-4-methyl-2-quinolyl)-piperonyl-amine Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)Cl)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)Cl)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15ClN2O2/c1-11-6-18(21-15-8-13(19)3-4-14(11)15)20-9-12-2-5-16-17(7-12)23-10-22-16/h2-8H,9-10H2,1H3,(H,20,21)