(E)-but-2-enedioic acid; 7-chloranyl-N-(2-ethenylpyrrol-1-yl)-N-methyl-quinolin-4-amine

Systemtic Name: (E)-but-2-enedioic acid; 7-chloranyl-N-(2-ethenylpyrrol-1-yl)-N-methyl-quinolin-4-amine Openeye Name: 7-chloro-N-methyl-N-(2-vinylpyrrol-1-yl)quinolin-4-amine; fumaric acid CAS Name: (E)-2-butenedioic acid; 7-chloro-N-(2-ethenyl-1-pyrrolyl)-N-methyl-4-quinolinamine IUPAC Name: (E)-but-2-enedioic acid; 7-chloro-N-(2-ethenylpyrrol-1-yl)-N-methylquinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-methyl-(2-vinylpyrrol-1-yl)amine; fumaric acid Formula: C20H18ClN3O4 MolecularWeight: 399.82762

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C2C=CC(=CC2=NC=C1)Cl)N3C=CC=C3C=C.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CN(C1=C2C=CC(=CC2=NC=C1)Cl)N3C=CC=C3C=C.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C16H14ClN3.C4H4O4/c1-3-13-5-4-10-20(13)19(2)16-8-9-18-15-11-12(17)6-7-14(15)16;5-3(6)1-2-4(7)8/h3-11H,1H2,2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+