N-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-1-phenyl-methanamine

Systemtic Name: N-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-1-phenyl-methanamine Openeye Name: N-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-1-phenyl-methanamine CAS Name: N-[(Z)-(2-chloro-8-methyl-3-quinolinyl)methylideneamino]-1-phenylmethanamine IUPAC Name: N-[(Z)-(2-chloro-8-methylquinolin-3-yl)methylideneamino]-1-phenylmethanamine Traditional Name: benzyl-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]amine Formula: C18H16ClN3 MolecularWeight: 309.79274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=NNCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)/C=N\NCC3=CC=CC=C3

InChI

InChI=1S/C18H16ClN3/c1-13-6-5-9-15-10-16(18(19)22-17(13)15)12-21-20-11-14-7-3-2-4-8-14/h2-10,12,20H,11H2,1H3/b21-12-