N'-[(Z)-[1-[(4-bromophenyl)methyl]indol-3-yl]methylideneamino]quinoline-2-carboximidamide

Systemtic Name: N'-[(Z)-[1-[(4-bromophenyl)methyl]indol-3-yl]methylideneamino]quinoline-2-carboximidamide Openeye Name: N'-[(Z)-[1-[(4-bromophenyl)methyl]indol-3-yl]methyleneamino]quinoline-2-carboxamidine CAS Name: N'-[(Z)-[1-[(4-bromophenyl)methyl]-3-indolyl]methylideneamino]-2-quinolinecarboximidamide IUPAC Name: N'-[(Z)-[1-[(4-bromophenyl)methyl]indol-3-yl]methylideneamino]quinoline-2-carboximidamide Traditional Name: N'-[(Z)-[1-(4-bromobenzyl)indol-3-yl]methyleneamino]quinaldamidine Formula: C26H20BrN5 MolecularWeight: 482.3745

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=NN=CC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Br)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C(=N/N=C\C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Br)/N

InChI

InChI=1S/C26H20BrN5/c27-21-12-9-18(10-13-21)16-32-17-20(22-6-2-4-8-25(22)32)15-29-31-26(28)24-14-11-19-5-1-3-7-23(19)30-24/h1-15,17H,16H2,(H2,28,31)/b29-15-