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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC3=CC=CC=C3C)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N\NC3=CC=CC=C3C)Cl

InChI

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