N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-N-methyl-aniline

Systemtic Name: N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-N-methyl-aniline Openeye Name: N-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-N-methyl-aniline CAS Name: N-[(E)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-N-methylaniline IUPAC Name: N-[(E)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-N-methylaniline Traditional Name: [(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-methyl-phenyl-amine Formula: C18H16ClN3 MolecularWeight: 309.79274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NN(C)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N/N(C)C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H16ClN3/c1-13-8-9-14-11-15(18(19)21-17(14)10-13)12-20-22(2)16-6-4-3-5-7-16/h3-12H,1-2H3/b20-12+