N-[(E)-1-(3-chlorophenyl)ethylideneamino]-4-methyl-quinolin-2-amine

Systemtic Name: N-[(E)-1-(3-chlorophenyl)ethylideneamino]-4-methyl-quinolin-2-amine Openeye Name: N-[(E)-1-(3-chlorophenyl)ethylideneamino]-4-methyl-quinolin-2-amine CAS Name: N-[(E)-1-(3-chlorophenyl)ethylideneamino]-4-methyl-2-quinolinamine IUPAC Name: N-[(E)-1-(3-chlorophenyl)ethylideneamino]-4-methylquinolin-2-amine Traditional Name: [(E)-1-(3-chlorophenyl)ethylideneamino]-(4-methyl-2-quinolyl)amine Formula: C18H16ClN3 MolecularWeight: 309.79274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NN=C(C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N/N=C(\C)/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClN3/c1-12-10-18(20-17-9-4-3-8-16(12)17)22-21-13(2)14-6-5-7-15(19)11-14/h3-11H,1-2H3,(H,20,22)/b21-13+