N-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-4-methyl-aniline

Systemtic Name: N-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-4-methyl-aniline Openeye Name: N-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-4-methyl-aniline CAS Name: N-[(Z)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-4-methylaniline IUPAC Name: N-[(Z)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-4-methylaniline Traditional Name: [(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-(p-tolyl)amine Formula: C18H16ClN3 MolecularWeight: 309.79274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=CC2=C(N=C3C=C(C=CC3=C2)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C\C2=C(N=C3C=C(C=CC3=C2)C)Cl

InChI

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