3-(2-azidoethyl)-N-(4-bromophenyl)quinolin-2-amine

Systemtic Name: 3-(2-azidoethyl)-N-(4-bromophenyl)quinolin-2-amine Openeye Name: 3-(2-azidoethyl)-N-(4-bromophenyl)quinolin-2-amine CAS Name: 3-(2-azidoethyl)-N-(4-bromophenyl)-2-quinolinamine IUPAC Name: 3-(2-azidoethyl)-N-(4-bromophenyl)quinolin-2-amine Traditional Name: [3-(2-azidoethyl)-2-quinolyl]-(4-bromophenyl)amine Formula: C17H14BrN5 MolecularWeight: 368.23056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)NC3=CC=C(C=C3)Br)CCN=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)NC3=CC=C(C=C3)Br)CCN=[N+]=[N-]

InChI

InChI=1S/C17H14BrN5/c18-14-5-7-15(8-6-14)21-17-13(9-10-20-23-19)11-12-3-1-2-4-16(12)22-17/h1-8,11H,9-10H2,(H,21,22)