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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=NN=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5Br)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C(=N/N=C\C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5Br)/N

InChI

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