N-[(3-bromophenyl)methylideneamino]-4,6,8-trimethyl-quinolin-2-amine

Systemtic Name: N-[(3-bromophenyl)methylideneamino]-4,6,8-trimethyl-quinolin-2-amine Openeye Name: N-[(3-bromophenyl)methyleneamino]-4,6,8-trimethyl-quinolin-2-amine CAS Name: N-[(3-bromophenyl)methylideneamino]-4,6,8-trimethyl-2-quinolinamine IUPAC Name: N-[(3-bromophenyl)methylideneamino]-4,6,8-trimethylquinolin-2-amine Traditional Name: [(3-bromobenzylidene)amino]-(4,6,8-trimethyl-2-quinolyl)amine Formula: C19H18BrN3 MolecularWeight: 368.27032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=CC3=CC(=CC=C3)Br)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=CC3=CC(=CC=C3)Br)C)C

InChI

InChI=1S/C19H18BrN3/c1-12-7-14(3)19-17(8-12)13(2)9-18(22-19)23-21-11-15-5-4-6-16(20)10-15/h4-11H,1-3H3,(H,22,23)