6-bromanyl-2-methyl-N-[(E)-(3-nitrophenyl)methylideneamino]quinolin-4-amine

Systemtic Name: 6-bromanyl-2-methyl-N-[(E)-(3-nitrophenyl)methylideneamino]quinolin-4-amine Openeye Name: 6-bromo-2-methyl-N-[(E)-(3-nitrophenyl)methyleneamino]quinolin-4-amine CAS Name: 6-bromo-2-methyl-N-[(E)-(3-nitrophenyl)methylideneamino]-4-quinolinamine IUPAC Name: 6-bromo-2-methyl-N-[(E)-(3-nitrophenyl)methylideneamino]quinolin-4-amine Traditional Name: (6-bromo-2-methyl-4-quinolyl)-[(E)-(3-nitrobenzylidene)amino]amine Formula: C17H13BrN4O2 MolecularWeight: 385.21472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Br)C(=C1)NN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Br)C(=C1)N/N=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13BrN4O2/c1-11-7-17(15-9-13(18)5-6-16(15)20-11)21-19-10-12-3-2-4-14(8-12)22(23)24/h2-10H,1H3,(H,20,21)/b19-10+