N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-1-phenyl-methanamine

Systemtic Name: N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-1-phenyl-methanamine Openeye Name: N-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-1-phenyl-methanamine CAS Name: N-[(E)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-1-phenylmethanamine IUPAC Name: N-[(E)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-1-phenylmethanamine Traditional Name: benzyl-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]amine Formula: C18H16ClN3 MolecularWeight: 309.79274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N/NCC3=CC=CC=C3)Cl

InChI

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